Basic information
- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)NCCCn2ccnc2)cc1- InChIKey
IKFFAMSUVKMLRM-UHFFFAOYSA-N- Molecular formula
- C14H18N4O3S
- Average molar mass
- 322.39 g/mol
Names & identifiers
- Preferred name
- N-(4-{[3-(1H-imidazol-1-yl)propyl]sulfamoyl}phenyl)acetamide
- IUPAC
- N-[4-(3-imidazol-1-ylpropylsulfamoyl)phenyl]acetamide
Names & synonyms
SCHEMBL10837543IKFFAMSUVKMLRM-UHFFFAOYSA-NSTL354861AKOS000398780N-(4-{[3-(1H-imidazol-1-yl)propyl]sulfamoyl}phenyl)acetamideN-[4-[[[3-(1H-Imidazol-1-yl)propyl]amino]sulfonyl]phenyl]acetamide
Database identifiers
- PubChem CID
- 3397673
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 455
Related reactions
2 records
Compound notes
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