N-{4-[(3-chloro-4-fluorophenyl)sulfamoyl]phenyl}acetamide
Basic information
- CAS
289061-23-0- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(F)c(Cl)c2)cc1- InChIKey
AXUXZKSJSFKRHZ-UHFFFAOYSA-N- Molecular formula
- C14H12ClFN2O3S
- Average molar mass
- 342.8 g/mol
- Monoisotopic mass
- 342.0241193
Names & identifiers
- Preferred name
- N-{4-[(3-chloro-4-fluorophenyl)sulfamoyl]phenyl}acetamide
- IUPAC
- N-[4-[(3-chloro-4-fluorophenyl)sulfamoyl]phenyl]acetamide
Names & synonyms
N-{4-[(3-chloro-4-fluorophenyl)sulfamoyl]phenyl}acetamide289061-23-0N-(4-(N-(3-Chloro-4-fluorophenyl)sulfamoyl)phenyl)acetamideN-[4-[[(3-Chloro-4-fluorophenyl)amino]sulfonyl]phenyl]acetamideN-[4-[(3-chloro-4-fluorophenyl)sulfamoyl]phenyl]acetamideN-(4-{[(3-chloro-4-fluorophenyl)amino]sulfonyl}phenyl)acetamideCambridge id 5572125Oprea1_289264Oprea1_431049DTXSID401173735STK080093AKOS001648310
Show more names
ST50692986SR-01000478191SR-01000478191-1Z45685556
Database identifiers
- CAS
289061-23-0- PubChem CID
- 743592
- DTXSID
DTXSID401173735
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 489
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Related reactions
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Compound notes
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