2-(2-benzoyl-4-chloro-phenyl)-N-[4-[3-(dimethylamino)propoxy]phenyl]acetamide
Basic information
- CAS
163130-80-1- Standard SMILES
CN(C)CCCOc1ccc(NC(=O)Cc2ccc(Cl)cc2C(=O)c2ccccc2)cc1- InChIKey
BTFBCVADYQVBJF-UHFFFAOYSA-N- Molecular formula
- C26H27ClN2O3
- Average molar mass
- 451 g/mol
- Monoisotopic mass
- 450.1710204
Names & identifiers
- Preferred name
- 2-(2-benzoyl-4-chloro-phenyl)-N-[4-[3-(dimethylamino)propoxy]phenyl]acetamide
- IUPAC
- 2-(2-benzoyl-4-chlorophenyl)-N-[4-[3-(dimethylamino)propoxy]phenyl]acetamide
Names & synonyms
CHEMBL43263DTXSID901147446BDBM504701442-(2-benzoyl-4-chloro-phenyl)-N-[4-[3-(dimethylamino)propoxy]phenyl]acetamide163130-80-12-Benzoyl-4-chloro-N-[4-[3-(dimethylamino)propoxy]phenyl]benzeneacetamide2-(2-Benzoyl-4-chloropheny)-N-[4-[3-(dimethylamino)propoxy]phenyl]acetamide2-(2-Benzoyl-4-chlorophenyl)-N-{4-[3-(dimethylamino)propoxy]phenyl}acetamide
Database identifiers
- CAS
163130-80-1- PubChem CID
- 465673
- DTXSID
DTXSID901147446- ChEMBL
CHEMBL43263
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 586
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Compound notes
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