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Molecule
ID:101624
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₄O₂S
Molecular Mass
258.33546
Exact Mass
258.07145069
Charge
0
InChI
InChI=1S/C15H14O2S/c1-17-15(16)13-7-5-6-12(10-13)11-18-14-8-3-2-4-9-14/h2-10H,11H2,1H3
InChIKey
URECULOMFFFPEL-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cccc(c1)CSc1ccccc1
Isomeric Smiles
C(=O)(c1cc(CSc2ccccc2)ccc1)OC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.225635
LogD (pH = 7.4)
4.225635
Log P
4.225635
Molar Refractivity
75.504
Polarizability
29.232937
Polar Surface Area
26.3
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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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
Calculated Properties
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RDKit
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IUPAC name
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IUPAC Traditional name
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Synonyms
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Maybridge
KM05714
Academic Data
PubChem
15664721
Names and Identifiers
IUPAC name
methyl 3-[(phenylsulfanyl)methyl]benzoate
IUPAC Traditional name
methyl 3-[(phenylsulfanyl)methyl]benzoate
Synonyms
methyl 3-[(phenylthio)methyl]benzoate
Registration numbers
MDL Number
MFCD09966166
CAS Number
137571-38-1
PubChem SID
162088230
PubChem CID
15664721
Properties
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay