Benzamide, 2-chloro-N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]-
Basic information
- CAS
288312-22-1- Standard SMILES
Cc1ccccc1N=Nc1ccc(NC(=O)c2ccccc2Cl)c(C)c1- InChIKey
BTTSUFCOKARNLR-UHFFFAOYSA-N- Molecular formula
- C21H18ClN3O
- Average molar mass
- 363.8 g/mol
- Monoisotopic mass
- 363.1138399
Names & identifiers
- Preferred name
- Benzamide, 2-chloro-N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]-
- IUPAC
- 2-chloro-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]benzamide
Names & synonyms
DTXSID701037819AKOS002813678Benzamide, 2-chloro-N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]-288312-22-1
Database identifiers
- CAS
288312-22-1- PubChem CID
- 3939828
- DTXSID
DTXSID701037819
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 498
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…