Benzamide, 3-methyl-N-[4-(2-phenyldiazenyl)phenyl]-
Basic information
- CAS
316132-06-6- Standard SMILES
Cc1cccc(C(=O)Nc2ccc(N=Nc3ccccc3)cc2)c1- InChIKey
QGARCYDUJDGZFU-UHFFFAOYSA-N- Molecular formula
- C20H17N3O
- Average molar mass
- 315.4 g/mol
- Monoisotopic mass
- 315.13716217
Names & identifiers
- Preferred name
- Benzamide, 3-methyl-N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- 3-methyl-N-(4-phenyldiazenylphenyl)benzamide
Names & synonyms
DTXSID001040001AKOS003407766316132-06-6Benzamide, 3-methyl-N-[4-(2-phenyldiazenyl)phenyl]-
Database identifiers
- CAS
316132-06-6- PubChem CID
- 4403558
- DTXSID
DTXSID001040001
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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