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Molecule
ID:92625
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₀OS
Molecular Mass
190.2615
Exact Mass
190.04523594
Charge
0
InChI
InChI=1S/C11H10OS/c12-7-9-1-3-10(4-2-9)11-5-6-13-8-11/h1-6,8,12H,7H2
InChIKey
KEHJEXSFOWCTHM-UHFFFAOYSA-N
Canonic Smiles
OCc1ccc(cc1)c1cscc1
Isomeric Smiles
s1ccc(c1)c1ccc(cc1)CO
Calculated Properties
JChem
Acid pKa
14.984283
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.6335633
LogD (pH = 7.4)
2.6335633
Log P
2.6335633
Molar Refractivity
55.1159
Polarizability
22.408356
Polar Surface Area
20.23
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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PubChem SID
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Product Information
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From Data Sources
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Data Source
Commercial Catalog
Maybridge
CC48709
Apollo Scientific
OR9310
Academic Data
PubChem
15186379
Names and Identifiers
IUPAC Traditional name
[4-(thiophen-3-yl)phenyl]methanol
IUPAC name
[4-(thiophen-3-yl)phenyl]methanol
Synonyms
(4-Thien-3-ylphenyl)methanol 97%
(4-thien-3-ylphenyl)methanol
Registration numbers
MDL Number
MFCD06203084
CAS Number
160278-20-6
PubChem CID
15186379
PubChem SID
162079323
Properties
Physical Property
Melting Point
151.5-154°C
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay