2-(4-chlorophenyl)sulfanyl-N-(2-ethylphenyl)acetamide
Basic information
- CAS
6192-79-6- Standard SMILES
CCc1ccccc1NC(=O)CSc1ccc(Cl)cc1- InChIKey
AVRCCKDJAWANSE-UHFFFAOYSA-N- Molecular formula
- C16H16ClNOS
- Average molar mass
- 305.8 g/mol
- Monoisotopic mass
- 305.064113
Names & identifiers
- Preferred name
- 2-(4-chlorophenyl)sulfanyl-N-(2-ethylphenyl)acetamide
- IUPAC
- 2-(4-chlorophenyl)sulfanyl-N-(2-ethylphenyl)acetamide
Names & synonyms
6192-79-62-[(4-chlorophenyl)sulfanyl]-n-(2-ethylphenyl)acetamideCambridge id 61927962-(4-chlorophenyl)sulfanyl-N-(2-ethylphenyl)acetamideDTXSID60977466STL123329AKOS000386192AB00104005-012-[(4-chlorophenyl)thio]-N-(2-ethylphenyl)acetamide[(4-Chlorophenyl)sulfanyl]-N-(2-ethylphenyl)ethanimidic acid2-[(4-Chlorophenyl)sulfanyl]-N-(2-ethylphenyl)ethanimidic acid
Database identifiers
- CAS
6192-79-6- PubChem CID
- 875650
- DTXSID
DTXSID60977466
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 305
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Compound notes
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