Basic information
- CAS
104825-43-6- Standard SMILES
Cc1ccc(C(=O)NC(=O)Nc2ccccc2)cc1- InChIKey
CWGOOPQLUJLPCO-UHFFFAOYSA-N- Molecular formula
- C15H14N2O2
- Average molar mass
- 254.28 g/mol
- Monoisotopic mass
- 254.10552769
Names & identifiers
- Preferred name
- Benzamide, 4-methyl-N-[(phenylamino)carbonyl]-
- IUPAC
- 4-methyl-N-(phenylcarbamoyl)benzamide
Names & synonyms
Benzamide, 4-methyl-N-[(phenylamino)carbonyl]-4-methyl-N-(phenylcarbamoyl)benzamide104825-43-6NSC131933SCHEMBL5032651SCHEMBL8832226DTXSID50299669NSC-131933
Database identifiers
- CAS
104825-43-6- PubChem CID
- 280343
- DTXSID
DTXSID50299669
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 316
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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