Basic information
- CAS
7472-98-2- Standard SMILES
NC(=O)C(c1ccccc1)C(Cl)c1ccccc1- InChIKey
QWFJNVFPLOIIJE-UHFFFAOYSA-N- Molecular formula
- C15H14ClNO
- Average molar mass
- 259.73 g/mol
- Monoisotopic mass
- 259.0763918
Names & identifiers
- Preferred name
- 3-Chloro-2,3-diphenylpropanamide
- IUPAC
- 3-chloro-2,3-diphenylpropanamide
Names & synonyms
7472-98-23-chloro-2,3-diphenylpropanamideNSC400209DTXSID503220073-chloro-2,3-diphenyl-propanamideNSC-400209DS-014145
Database identifiers
- CAS
7472-98-2- PubChem CID
- 343733
- DTXSID
DTXSID50322007
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 270
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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