Basic information
- Standard SMILES
O=S(=O)(NCc1ccc(-c2nccs2)cc1)c1ccc(F)cc1- InChIKey
DWECBGZBFIRATM-UHFFFAOYSA-N- Molecular formula
- C16H13FN2O2S2
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.04024817
Names & identifiers
- Preferred name
- 4-fluoro-N-[4-(thiazol-2-yl)benzyl]benzenesulfonamide
- IUPAC
- 4-fluoro-N-[[4-(1,3-thiazol-2-yl)phenyl]methyl]benzenesulfonamide
Names & synonyms
SCHEMBL534104DWECBGZBFIRATM-UHFFFAOYSA-N4-fluoro-N-[4-(thiazol-2-yl)benzyl]benzenesulfonamide
Database identifiers
- PubChem CID
- 54773958
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 95.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 467
Related reactions
4 records
Compound notes
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