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Molecule
ID:86662
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉NS
Molecular Mass
163.23946
Exact Mass
163.04557029
Charge
0
InChI
InChI=1S/C9H9NS/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5H,7H2,1H3
InChIKey
IDNIFCMGOQTKGB-UHFFFAOYSA-N
Canonic Smiles
N#CCSc1ccc(cc1)C
Isomeric Smiles
N#CCSc1ccc(cc1)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.3394825
LogD (pH = 7.4)
2.3394825
Log P
2.3394825
Molar Refractivity
49.0696
Polarizability
18.670605
Polar Surface Area
23.79
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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Molecule Details
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General Information
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Synonyms
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IUPAC Traditional name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
2799771
Commercial Catalog
Apollo Scientific
OR29815
Names and Identifiers
IUPAC name
2-[(4-methylphenyl)sulfanyl]acetonitrile
Synonyms
2-[(4-methylphenyl)thio]acetonitrile
IUPAC Traditional name
2-[(4-methylphenyl)sulfanyl]acetonitrile
Registration numbers
PubChem CID
2799771
PubChem SID
162073778
MDL Number
MFCD00040706
CAS Number
21681-88-9
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay