2,4-dichloro-N-[4-(cycloheptylsulfamoyl)phenyl]benzamide
Basic information
- CAS
445226-43-7- Standard SMILES
O=C(Nc1ccc(S(=O)(=O)NC2CCCCCC2)cc1)c1ccc(Cl)cc1Cl- InChIKey
UXDDVGFPIWAGGH-UHFFFAOYSA-N- Molecular formula
- C20H22Cl2N2O3S
- Average molar mass
- 441.4 g/mol
- Monoisotopic mass
- 440.0728191
Names & identifiers
- Preferred name
- 2,4-dichloro-N-[4-(cycloheptylsulfamoyl)phenyl]benzamide
- IUPAC
- 2,4-dichloro-N-[4-(cycloheptylsulfamoyl)phenyl]benzamide
- English name
- 2,4-dichloro-N-{4-[(cycloheptylamino)sulfonyl]phenyl}benzamide
- Molecular formula
- C20H22Cl2N2O3S
- Molecular weight
- 441.37128
Names & synonyms
2,4-dichloro-N-{4-[(cycloheptylamino)sulfonyl]phenyl}benzamide2,4-dichloro-N-[4-(cycloheptylsulfamoyl)phenyl]benzamideAK-918/13136053
Database identifiers
- CAS
445226-43-7- PubChem CID
- 1216993
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 609
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