Basic information
- Standard SMILES
NS(=O)(=O)c1ccc(-n2nc(C(F)F)cc2-c2nc3cccc(F)c3s2)cc1- InChIKey
GGCDYEZYYZRPBS-UHFFFAOYSA-N- Molecular formula
- C17H11F3N4O2S2
- Average molar mass
- 424.4 g/mol
Names & identifiers
- Preferred name
- 4-[5-(7-fluorobenzothiazol-2-yl)-3-difluoromethyl-1H-pyrazol-1-yl]benzenesulfonamide
- IUPAC
- 4-[3-(difluoromethyl)-5-(7-fluoro-1,3-benzothiazol-2-yl)pyrazol-1-yl]benzenesulfonamide
Names & synonyms
4-[5-(7-fluorobenzothiazol-2-yl)-3-difluoromethyl-1H-pyrazol-1-yl]benzenesulfonamideSCHEMBL6977045
Database identifiers
- PubChem CID
- 9845237
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 657
Related reactions
1 records
Compound notes
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