Basic information
- Standard SMILES
O=CNCc1ccc(C(=O)c2ccccc2)cc1- InChIKey
CHHAJAUOUZBPAI-UHFFFAOYSA-N- Molecular formula
- C15H13NO2
- Average molar mass
- 239.27 g/mol
- Monoisotopic mass
- 239.09462866
Names & identifiers
- Preferred name
- 4-(N-formylaminomethyl)benzophenone
- IUPAC
- N-[(4-benzoylphenyl)methyl]formamide
Names & synonyms
SCHEMBL8039527CHHAJAUOUZBPAI-UHFFFAOYSA-N4-(N-formylaminomethyl)benzophenone
Database identifiers
- PubChem CID
- 53721082
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 276
Related reactions
2 records
Compound notes
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