N-[4-(acetylamino)phenyl]-2,5-dichlorobenzamide
Basic information
- CAS
6125-84-4- Standard SMILES
CC(=O)Nc1ccc(NC(=O)c2cc(Cl)ccc2Cl)cc1- InChIKey
KPSYYPUOMXBWQC-UHFFFAOYSA-N- Molecular formula
- C15H12Cl2N2O2
- Average molar mass
- 323.2 g/mol
- Monoisotopic mass
- 322.027583
Names & identifiers
- Preferred name
- N-[4-(acetylamino)phenyl]-2,5-dichlorobenzamide
- IUPAC
- N-(4-acetamidophenyl)-2,5-dichlorobenzamide
Names & synonyms
n-(4-acetamidophenyl)-2,5-dichlorobenzamideN-[4-(acetylamino)phenyl]-2,5-dichlorobenzamide6125-84-4CBMicro_012531Cambridge id 6125844Oprea1_235700DTXSID80976754SMSF0014596STK119418AKOS003260235CB15732BIM-0012537.P001
Show more names
ST50721367N-[4-(2,5-Dichlorobenzamido)phenyl]ethanimidic acidZ27654002N-{4-[(2,5-dichlorophenyl)carbonylamino]phenyl}acetamide
Database identifiers
- CAS
6125-84-4- PubChem CID
- 874499
- DTXSID
DTXSID80976754
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 384
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Compound notes
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