2213073
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3.4782
3.4782
8.841
5.3147
5.3147
9.7128
6.1808
6.1808
4.4487
4.4487
7.9808
7.0747
7.0747
3.5827
3.5827
7.9808
8.8448
2.6691
2.6691
10.5769
2
2
2.5
2.5
10.573
11.4448
11.4371
12.3089
12.3051
7.0675
7.0675
8.5165
2.5402
2.5402
9.7152
1.3834
1.3834
2.2478
2.2478
10.0349
11.4472
11.4347
12.8471
12.8408
-1.8287
2.1604
-1.8583
-0.8341
1.1659
-0.3616
-0.3341
0.6659
-0.3341
0.6659
-0.355
-0.8688
1.2005
-0.8341
1.1659
0.6867
-0.8583
-0.4274
0.7591
-0.865
-1.1706
1.5023
-2.0366
2.3683
-1.865
-0.3683
-2.3683
-0.8716
-1.8716
-1.4888
1.8205
0.9987
0.179
0.1527
0.2584
-1.1057
1.4375
-2.603
2.9347
-2.1729
0.2517
-2.9883
-0.5637
-2.1837
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0
Compound
Canonicalized
5
2011.04.04
1
Compound Complexity
7
E_COMPLEXITY
3.384
Cactvs
xemistry.com
2011.09.13
568
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.384
Cactvs
xemistry.com
2011.09.13
5
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.384
Cactvs
xemistry.com
2011.09.13
1
Count
Rotatable Bond
5
E_NROTBONDS
3.384
Cactvs
xemistry.com
2011.09.13
4
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.384
Cactvs
xemistry.com
2011.09.13
00000371C07B30000000000000000000000000000001224000003C6080000000000000B1FE00001E00100000000C0CA19E0230C4B2C81440A803AD72D404828824273220089821B67CD80E66FAC4B5BB9739A8E6D411D8E9C7DFD9A39E08000040000000201000008000000040000000000000
IUPAC Name
Allowed
1
2.0.2
LexiChem
openeye.com
2011.09.13
2,3-bis(2-furyl)-N-phenyl-quinoxaline-6-carboxamide
IUPAC Name
CAS-like Style
1
2.0.2
LexiChem
openeye.com
2011.09.13
2,3-bis(2-furanyl)-N-phenyl-6-quinoxalinecarboxamide
IUPAC Name
Preferred
1
2.0.2
LexiChem
openeye.com
2011.09.13
2,3-bis(furan-2-yl)-N-phenylquinoxaline-6-carboxamide
IUPAC Name
Systematic
1
2.0.2
LexiChem
openeye.com
2011.09.13
2,3-bis(furan-2-yl)-N-phenyl-quinoxaline-6-carboxamide
IUPAC Name
Traditional
1
2.0.2
LexiChem
openeye.com
2011.09.13
2,3-bis(2-furyl)-N-phenyl-quinoxaline-6-carboxamide
InChI
Standard
1
1.0.3
InChI
nist.gov
2011.09.13
InChI=1S/C23H15N3O3/c27-23(24-16-6-2-1-3-7-16)15-10-11-17-18(14-15)26-22(20-9-5-13-29-20)21(25-17)19-8-4-12-28-19/h1-14H,(H,24,27)
InChIKey
Standard
1
1.0.3
InChI
nist.gov
2011.09.13
MKUSZXBUCCKGBB-UHFFFAOYSA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2011.09.13
3.6
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
381.111341
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
C23H15N3O3
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
381.3835
SMILES
Canonical
1
1.7.4
OEChem
openeye.com
2011.09.13
C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CO4)C5=CC=CO5
SMILES
Isomeric
1
1.7.4
OEChem
openeye.com
2011.09.13
C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CO4)C5=CC=CO5
Topological
Polar Surface Area
7
E_TPSA
3.384
Cactvs
xemistry.com
2011.09.13
81.2
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
381.111341
29
0
0
0
0
0
0
0
1
2