N-{4-[(5-chloropyridin-2-yl)sulfamoyl]phenyl}acetamide
Basic information
- CAS
302935-39-3- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(Cl)cn2)cc1- InChIKey
UWXFTZCAOANNPV-UHFFFAOYSA-N- Molecular formula
- C13H12ClN3O3S
- Average molar mass
- 325.77 g/mol
- Monoisotopic mass
- 325.0287901
Names & identifiers
- Preferred name
- N-{4-[(5-chloropyridin-2-yl)sulfamoyl]phenyl}acetamide
- IUPAC
- N-[4-[(5-chloro-2-pyridinyl)sulfamoyl]phenyl]acetamide
Names & synonyms
N-{4-[(5-chloropyridin-2-yl)sulfamoyl]phenyl}acetamide302935-39-3N-[4-[(5-chloropyridin-2-yl)sulfamoyl]phenyl]acetamideOprea1_280090MLS001206953CHEMBL1865922N-[4-(5-Chloro-pyridin-2-ylsulfamoyl)-phenyl]-acetamideDTXSID501332922HMS2848I14STK072309AKOS000644273SMR000517187
Show more names
ST043411p-acetoamidobenzenesulfonamido-5-chloropyridineZ45671556N-(4-(N-(5-chloropyridin-2-yl)sulfamoyl)phenyl)acetamideN-(4-{[(5-chloro-2-pyridyl)amino]sulfonyl}phenyl)acetamide
Database identifiers
- CAS
302935-39-3- PubChem CID
- 669666
- DTXSID
DTXSID501332922- ChEMBL
CHEMBL1865922
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 458
Experimental & physicochemical properties
Solubility46.3 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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