Basic information
- Standard SMILES
COc1cccc(Cl)c1C(=O)Nc1ccccc1C(N)=O- InChIKey
ZIGVTTQVUOVCQN-UHFFFAOYSA-N- Molecular formula
- C15H13ClN2O3
- Average molar mass
- 304.73 g/mol
Names & identifiers
- Preferred name
- N-(2-carbamoylphenyl)-2-chloro-6-methoxybenzamide
- IUPAC
- N-(2-carbamoylphenyl)-2-chloro-6-methoxybenzamide
Names & synonyms
SCHEMBL1624054ZIGVTTQVUOVCQN-UHFFFAOYSA-NN-(2-carbamoylphenyl)-2-chloro-6-methoxybenzamide
Database identifiers
- PubChem CID
- 58010809
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 391
Related reactions
4 records
Compound notes
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