Basic information
- Standard SMILES
CCCCCCc1ccc(S(=O)(=O)Nc2nncs2)cc1- InChIKey
UDKVFORBGGGOMV-UHFFFAOYSA-N- Molecular formula
- C14H19N3O2S2
- Average molar mass
- 325.5 g/mol
Names & identifiers
- Preferred name
- 4-hexyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
- IUPAC
- 4-hexyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
Names & synonyms
CHEMBL16850474-hexyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamideSCHEMBL283518UDKVFORBGGGOMV-UHFFFAOYSA-NBDBM50338947
Database identifiers
- PubChem CID
- 53322375
- ChEMBL
CHEMBL1685047
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 390
Related reactions
4 records
Compound notes
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