Basic information
- CAS
32142-34-0- Standard SMILES
CC(Nc1ccccc1)C(=O)c1ccccc1- InChIKey
JXJWKJVLYQJYTN-UHFFFAOYSA-N- Molecular formula
- C15H15NO
- Average molar mass
- 225.28 g/mol
- Monoisotopic mass
- 225.1153641
Names & identifiers
- Preferred name
- 1-Phenyl-2-(phenylamino)-1-propanone
- IUPAC
- 2-anilino-1-phenylpropan-1-one
Names & synonyms
1-Phenyl-2-(phenylamino)-1-propanone32142-34-0RefChem:2330912-anilino-1-phenylpropan-1-one1-phenyl-2-(phenylamino)propan-1-one1-Propanone, 1-phenyl-2-phenylamino-SCHEMBL4719205JXJWKJVLYQJYTN-UHFFFAOYSA-NDTXSID4012907752-Anilino-1-phenyl-1-propanone #
Database identifiers
- CAS
32142-34-0- PubChem CID
- 577481
- DTXSID
DTXSID401290775- Nikkaji
- J1.503.317G
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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