N-(2-chloro-6-methylphenyl)-4-methoxybenzamide
Basic information
- CAS
127291-99-0- Standard SMILES
COc1ccc(C(=O)Nc2c(C)cccc2Cl)cc1- InChIKey
YPIXGTLZLJUOKD-UHFFFAOYSA-N- Molecular formula
- C15H14ClNO2
- Average molar mass
- 275.73 g/mol
- Monoisotopic mass
- 275.0713064
Names & identifiers
- Preferred name
- N-(2-chloro-6-methylphenyl)-4-methoxybenzamide
- IUPAC
- N-(2-chloro-6-methylphenyl)-4-methoxybenzamide
- English name
- N-(2-Chloro-6-methylphenyl)-4-methoxybenzamide
- Molecular weight
- 0
Names & synonyms
N-(2-chloro-6-methylphenyl)-4-methoxybenzamideDTXSID801248914AKOS024343886127291-99-0
Database identifiers
- CAS
127291-99-0- PubChem CID
- 4624656
- DTXSID
DTXSID801248914
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 303
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Compound notes
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