Basic information
- Standard SMILES
COc1ccc(CNC(=O)c2c(C)cccc2Cl)cc1- InChIKey
BMUQJPWKIXRVKE-UHFFFAOYSA-N- Molecular formula
- C16H16ClNO2
- Average molar mass
- 289.75 g/mol
Names & identifiers
- Preferred name
- N-(4-methoxybenzyl)-2-chloro-6-methylbenzamide
- IUPAC
- 2-chloro-N-[(4-methoxyphenyl)methyl]-6-methylbenzamide
Names & synonyms
1425045-75-5N-(4-methoxybenzyl)-2-chloro-6-methylbenzamide2-Chloro-N-(4-methoxybenzyl)-6-methylbenzamideSCHEMBL14719339BMUQJPWKIXRVKE-UHFFFAOYSA-NDB-1254822-chloro-N-[(4-methoxyphenyl)methyl]-6-methylbenzamide
Database identifiers
- PubChem CID
- 71270345
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 316
Related reactions
2 records
Compound notes
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