N-(3-Chlorophenyl)-2-(phenylamino)acetamide
Basic information
- CAS
861224-61-5- Standard SMILES
O=C(CNc1ccccc1)Nc1cccc(Cl)c1- InChIKey
WIGPTYAKEGFTRQ-UHFFFAOYSA-N- Molecular formula
- C14H13ClN2O
- Average molar mass
- 260.72 g/mol
- Monoisotopic mass
- 260.0716407
Names & identifiers
- Preferred name
- N-(3-Chlorophenyl)-2-(phenylamino)acetamide
- IUPAC
- 2-anilino-N-(3-chlorophenyl)acetamide
Names & synonyms
N-(3-CHLOROPHENYL)-2-(PHENYLAMINO)ACETAMIDEDTXSID101260404AKOS000253196861224-61-5N-(3-Chlorophenyl)-N~2~-phenylglycinamide
Database identifiers
- CAS
861224-61-5- PubChem CID
- 3916641
- DTXSID
DTXSID101260404
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 267
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