Basic information
- Standard SMILES
CCC(=O)c1ccc(Cl)cc1Nc1ccccc1- InChIKey
GFHMWMLCYFNDMT-UHFFFAOYSA-N- Molecular formula
- C15H14ClNO
- Average molar mass
- 259.73 g/mol
Names & identifiers
- Preferred name
- 1-(4-Chloro-2-phenylamino-phenyl)-propan-1-one
- IUPAC
- 1-(2-anilino-4-chlorophenyl)propan-1-one
Names & synonyms
1-(4-chloro-2-phenylamino-phenyl)-propan-1-oneSCHEMBL12983141SCHEMBL27779010GFHMWMLCYFNDMT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 70816614
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 276
Related reactions
10 records
Compound notes
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