4106075
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4.5981
2
6.8934
5.2791
5.4071
3.7891
6.3582
7.1013
5.0981
8.0524
4.5981
4.0981
5.6859
8.2603
8.7955
3.732
3.732
9.2113
9.7465
9.9545
2.866
4.5981
2.866
4.5981
3.732
6.0671
6.8467
6.5116
3.7336
6.1166
6.1999
7.7995
8.6666
3.52
3.1215
7.3541
9.3402
10.2073
10.5441
5.135
5.6436
2.3291
5.135
3.732
-0.6315
-2.1315
2.2946
3.6299
0.9563
0.9563
0.6473
1.3164
1.9073
1.0074
0.3685
1.9073
2.7164
0.0292
1.6765
-1.1315
-2.1315
-0.2798
1.3675
0.3894
-2.6315
-2.6315
-3.6315
-3.6315
-4.1315
0.0998
0.2656
1.508
2.4089
2.2704
3.0631
-0.3856
2.283
-0.5489
-1.2392
2.7094
-0.8862
1.7824
0.1978
-2.3215
4.1315
-3.9415
-3.9415
-4.7515
8
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0
Compound
Canonicalized
5
2011.04.04
1
Compound Complexity
7
E_COMPLEXITY
3.402
Cactvs
xemistry.com
2012.05.21
398
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.402
Cactvs
xemistry.com
2012.05.21
5
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.402
Cactvs
xemistry.com
2012.05.21
2
Count
Rotatable Bond
5
E_NROTBONDS
3.402
Cactvs
xemistry.com
2012.05.21
7
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.402
Cactvs
xemistry.com
2012.05.21
00000371E07B310040000000000000000000000000016000000030600000000000000001D000001F04000800000C1CE5DE0EBD90970C1208A0033467640402D02D7112B009D8003878888A7E22E099119470002EC003D8982790C0A00E00000000000000000000000000000000000000000000
IUPAC Name
Allowed
1
2.1.0
LexiChem
openeye.com
2012.05.21
2-[2-[(2-fluorophenyl)methylsulfanyl]-5-(hydroxymethyl)imidazol-1-yl]-1-phenyl-ethanol
IUPAC Name
CAS-like Style
1
2.1.0
LexiChem
openeye.com
2012.05.21
2-[2-[(2-fluorophenyl)methylthio]-5-(hydroxymethyl)-1-imidazolyl]-1-phenylethanol
IUPAC Name
Preferred
1
2.1.0
LexiChem
openeye.com
2012.05.21
2-[2-[(2-fluorophenyl)methylsulfanyl]-5-(hydroxymethyl)imidazol-1-yl]-1-phenylethanol
IUPAC Name
Systematic
1
2.1.0
LexiChem
openeye.com
2012.05.21
2-[2-[(2-fluorophenyl)methylsulfanyl]-5-(hydroxymethyl)imidazol-1-yl]-1-phenyl-ethanol
IUPAC Name
Traditional
1
2.1.0
LexiChem
openeye.com
2012.05.21
2-[2-[(2-fluorobenzyl)thio]-5-methylol-imidazol-1-yl]-1-phenyl-ethanol
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.05.21
InChI=1S/C19H19FN2O2S/c20-17-9-5-4-8-15(17)13-25-19-21-10-16(12-23)22(19)11-18(24)14-6-2-1-3-7-14/h1-10,18,23-24H,11-13H2
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.05.21
DVIGXZPWEWWBFJ-UHFFFAOYSA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2012.05.21
2.4
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
358.115127
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
C19H19FN2O2S
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
358.429763
SMILES
Canonical
1
1.7.6
OEChem
openeye.com
2012.05.21
C1=CC=C(C=C1)C(CN2C(=CN=C2SCC3=CC=CC=C3F)CO)O
SMILES
Isomeric
1
1.7.6
OEChem
openeye.com
2012.05.21
C1=CC=C(C=C1)C(CN2C(=CN=C2SCC3=CC=CC=C3F)CO)O
Topological
Polar Surface Area
7
E_TPSA
3.402
Cactvs
xemistry.com
2012.05.21
83.6
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
358.115127
25
1
0
1
0
0
0
0
1
1