Basic information
- Standard SMILES
CSc1ccc(NC(=O)c2ccc(Cl)cc2)cc1- InChIKey
IYZLWQXOHKBUMX-UHFFFAOYSA-N- Molecular formula
- C14H12ClNOS
- Average molar mass
- 277.8 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-N-[4-(methylthio)phenyl]benzamide
- IUPAC
- 4-chloro-N-(4-methylsulfanylphenyl)benzamide
Names & synonyms
4-Chloro-N-[4-(methylthio)phenyl]benzamide4-Chloro-N-(4-(methylthio)phenyl)benzamideNSC204162SCHEMBL2244112IYZLWQXOHKBUMX-UHFFFAOYSA-NAKOS008191276NSC-204162F2889-0005
Database identifiers
- PubChem CID
- 306482
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 271
Related reactions
6 records
Compound notes
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