n-{4-[(5-Butyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}acetamide
Basic information
- CAS
6314-71-2- Standard SMILES
CCCCc1nnc(NS(=O)(=O)c2ccc(NC(C)=O)cc2)s1- InChIKey
FOXXETYKGBEDOH-UHFFFAOYSA-N- Molecular formula
- C14H18N4O3S2
- Average molar mass
- 354.5 g/mol
- Monoisotopic mass
- 354.0820328
Names & identifiers
- Preferred name
- n-{4-[(5-Butyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}acetamide
- IUPAC
- N-[4-[(5-butyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide
- English name
- N-[4-[(5-butyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide
- Molecular formula
- C14H18N4O3S2
- Molecular weight
- 354.45
Names & synonyms
NSC230066314-71-2n-{4-[(5-butyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}acetamideN-[4-[(5-butyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamideSCHEMBL10108459DTXSID40281770NSC 23006NSC-23006N-(4-{[(5-Butyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl}phenyl)acetamideAcetamide, N-[4-[[(5-butyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl]phenyl]-
Database identifiers
- CAS
6314-71-2- PubChem CID
- 229358
- DTXSID
DTXSID40281770
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 487
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Compound notes
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