51360609
  -OEChem-05072408402D

 39 42  0     0  0  0  0  0  0999 V2000
    2.0000   -0.8034    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.7157   -0.9944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4763    1.8529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.3034    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -2.6081    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -0.9987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8550   -0.0482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279   -1.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.3034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1871    0.6961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1279   -1.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4978    1.6467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2086    0.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.3034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.3034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7157   -2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8299    2.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5408    1.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8514    2.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6668   -2.3034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6668   -1.3034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7870    2.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4019   -0.3402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2375    0.4398    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1834    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.4234    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0160   -0.0994    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -2.6134    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5241   -3.2021    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0225    2.9803    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9341    1.1064    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4374    2.6462    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1683   -2.6678    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1683   -0.9390    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3763    2.6108    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9796    3.3927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1976    2.9960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 12  1  0  0  0  0
  2 23  1  0  0  0  0
  3 14  1  0  0  0  0
  3 24  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 11  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7 10  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  2  0  0  0  0
 11 27  1  0  0  0  0
 12 18  2  0  0  0  0
 13 17  2  0  0  0  0
 13 28  1  0  0  0  0
 14 19  2  0  0  0  0
 15 20  1  0  0  0  0
 15 29  1  0  0  0  0
 16 17  1  0  0  0  0
 17 30  1  0  0  0  0
 18 22  1  0  0  0  0
 18 31  1  0  0  0  0
 19 21  1  0  0  0  0
 19 32  1  0  0  0  0
 20 21  2  0  0  0  0
 20 33  1  0  0  0  0
 21 34  1  0  0  0  0
 22 23  2  0  0  0  0
 22 35  1  0  0  0  0
 23 36  1  0  0  0  0
 24 37  1  0  0  0  0
 24 38  1  0  0  0  0
 24 39  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
51360609

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
424

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
4

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccB7MAAEAAAAAAAAAAAAAAAAAWJAAAA8QAAAAAAAAFgB/AAAHgIAAAAADA7hnyY/tp8MHECoA7535ASCiC03N6AJ2CG+ftiObvrFv7vXOajuwBPY6ee42fOeAAAAAAAIAAAAAAAAABAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
6-chloro-2-(2-furyl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine

> <PUBCHEM_IUPAC_CAS_NAME>
6-chloro-2-(2-furanyl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine

> <PUBCHEM_IUPAC_NAME_MARKUP>
6-chloro-2-(furan-2-yl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine

> <PUBCHEM_IUPAC_NAME>
6-chloro-2-(furan-2-yl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
6-chloranyl-2-(furan-2-yl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
6-chloro-2-(2-furyl)-3-o-anisyl-imidazo[1,2-a]pyridine

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C19H15ClN2O2/c1-23-16-6-3-2-5-13(16)11-15-19(17-7-4-10-24-17)21-18-9-8-14(20)12-22(15)18/h2-10,12H,11H2,1H3

> <PUBCHEM_IUPAC_INCHIKEY>
OBICBGIUQAPVFR-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
5.1

> <PUBCHEM_EXACT_MASS>
338.0822054

> <PUBCHEM_MOLECULAR_FORMULA>
C19H15ClN2O2

> <PUBCHEM_MOLECULAR_WEIGHT>
338.8

> <PUBCHEM_OPENEYE_CAN_SMILES>
COC1=CC=CC=C1CC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=CO4

> <PUBCHEM_OPENEYE_ISO_SMILES>
COC1=CC=CC=C1CC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=CO4

> <PUBCHEM_CACTVS_TPSA>
39.7

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
338.0822054

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
24

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
10  14  8
10  15  8
11  16  8
12  18  8
13  17  8
14  19  8
15  20  8
16  17  8
18  22  8
19  21  8
2  12  8
2  23  8
20  21  8
22  23  8
4  11  8
4  6  8
4  9  8
5  8  8
5  9  8
6  8  8
9  13  8

$$$$