Basic information
- Standard SMILES
NS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)cc2-c2ccc(-c3cscn3)c(F)c2)cn1- InChIKey
BRFRDRGLIOWFSL-UHFFFAOYSA-N- Molecular formula
- C18H11F4N5O2S2
- Average molar mass
- 469.4 g/mol
- Monoisotopic mass
- 469.02902961
Names & identifiers
- Preferred name
- 5-(5-(3-Fluoro-4-(1,3-thiazol-4-yl)phenyl)-3-trifluoromethyl-1H-pyrazol-1-yl)-2-pyridinesulfonamide
- IUPAC
- 5-[5-[3-fluoro-4-(1,3-thiazol-4-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]pyridine-2-sulfonamide
Names & synonyms
5-(5-(3-Fluoro-4-(1,3-thiazol-4-yl)phenyl)-3-trifluoromethyl-1H-pyrazol-1-yl)-2-pyridinesulfonamideSCHEMBL6315897
Database identifiers
- PubChem CID
- 17812138
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 737
Related reactions
4 records
Compound notes
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