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Molecule
ID:82366
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₀ClNOS₂
Molecular Mass
283.7969
Exact Mass
282.98923363
Charge
0
InChI
InChI=1S/C12H10ClNOS2/c1-16-12(17-2)10(7-14)11(15)8-3-5-9(13)6-4-8/h3-6H,1-2H3
InChIKey
XBOAUUCWVZUUFA-UHFFFAOYSA-N
Canonic Smiles
CSC(=C(C(=O)c1ccc(cc1)Cl)C#N)SC
Isomeric Smiles
N#CC(=C(SC)SC)C(=O)c1ccc(cc1)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.191806
LogD (pH = 7.4)
4.191806
Log P
4.191806
Molar Refractivity
85.7791
Polarizability
29.068779
Polar Surface Area
40.86
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
2778432
Commercial Catalog
Apollo Scientific
OR25081
Names and Identifiers
IUPAC name
2-(4-chlorobenzoyl)-3,3-bis(methylsulfanyl)prop-2-enenitrile
Synonyms
2-(4-chlorobenzoyl)-3,3-di(methylthio)acrylonitrile
IUPAC Traditional name
2-(4-chlorobenzoyl)-3,3-bis(methylsulfanyl)prop-2-enenitrile
Registration numbers
PubChem SID
162069485
PubChem CID
2778432
MDL Number
MFCD00052408
CAS Number
62455-56-5
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay