Basic information
- CAS
1548539-96-3- Standard SMILES
Cc1ccc(Cl)cc1C(=O)Nc1c(C)cccc1N- InChIKey
HEIVIBSIZXYVNW-UHFFFAOYSA-N- Molecular formula
- C15H15ClN2O
- Average molar mass
- 274.74 g/mol
- Monoisotopic mass
- 274.0872908
Names & identifiers
- Preferred name
- N-(2-Amino-6-methylphenyl)-5-chloro-2-methylbenzamide
- IUPAC
- N-(2-amino-6-methylphenyl)-5-chloro-2-methylbenzamide
Names & synonyms
DTXSID501202199AKOS021200187N-(2-Amino-6-methylphenyl)-5-chloro-2-methylbenzamideBenzamide, N-(2-amino-6-methylphenyl)-5-chloro-2-methyl-1548539-96-3
Database identifiers
- CAS
1548539-96-3- PubChem CID
- 82881183
- DTXSID
DTXSID501202199
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 323
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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