2,4-dichloro-N-(propan-2-yl)benzamide
Basic information
- CAS
39887-47-3- Standard SMILES
CC(C)NC(=O)c1ccc(Cl)cc1Cl- InChIKey
OLOVOOIDPRZXNV-UHFFFAOYSA-N- Molecular formula
- C10H11Cl2NO
- Average molar mass
- 232.1 g/mol
- Monoisotopic mass
- 231.0217694
Names & identifiers
- Preferred name
- 2,4-dichloro-N-(propan-2-yl)benzamide
- IUPAC
- 2,4-dichloro-N-propan-2-ylbenzamide
Names & synonyms
39887-47-32,4-dichloro-N-(propan-2-yl)benzamideZINC75824NSC 405062ST024289NSC405062MLS000711709SCHEMBL9507861CHEMBL1727828SCHEMBL13754447CC(NC(=O)c1ccc(cc1Cl)Cl)CDTXSID30323890
Show more names
HMS1674H20HMS2653E1524DICHLORONISOPROPYLBENZAMIDE24DICHLORONPROPAN2YLBENZAMIDEMFCD00460878STK087078ZINC00075824AKOS000670567
Database identifiers
- CAS
39887-47-3- PubChem CID
- 346755
- DTXSID
DTXSID30323890- ChEMBL
CHEMBL1727828
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 208
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Compound notes
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