Basic information
- CAS
169945-28-2- Standard SMILES
COc1ccccc1NC(=O)c1ccc(CCl)cc1- InChIKey
ZGOXZLDVTRAQAI-UHFFFAOYSA-N- Molecular formula
- C15H14ClNO2
- Average molar mass
- 275.73 g/mol
- Monoisotopic mass
- 275.07130637
Names & identifiers
- Preferred name
- 4-Chloromethyl-N-(2-methoxyphenyl)benzamide
- IUPAC
- 4-(chloromethyl)-N-(2-methoxyphenyl)benzamide
Names & synonyms
4-Chloromethyl-N-(2-methoxyphenyl)benzamideSCHEMBL8710976ZGOXZLDVTRAQAI-UHFFFAOYSA-NDTXSID401250519169945-28-24-(chloromethyl)-N-(2-methoxyphenyl)benzamide
Database identifiers
- CAS
169945-28-2- PubChem CID
- 19689968
- DTXSID
DTXSID401250519
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 290
Related reactions
13 records
Compound notes
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