Basic information
- Standard SMILES
Cc1nc(NS(C)(=O)=O)ccc1-c1cc(C(F)(F)F)cc2[nH]ncc12- InChIKey
KVBCTRUIRHTEBB-UHFFFAOYSA-N- Molecular formula
- C15H13F3N4O2S
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- N-(6-methyl-5-(6-(trifluoromethyl)-1H-indazol-4-yl)pyridin-2-yl)methanesulfonamide
- IUPAC
- N-[6-methyl-5-[6-(trifluoromethyl)-1H-indazol-4-yl]-2-pyridinyl]methanesulfonamide
Names & synonyms
N-(6-methyl-5-(6-(trifluoromethyl)-1H-indazol-4-yl)pyridin-2-yl)methanesulfonamideSCHEMBL15229840
Database identifiers
- PubChem CID
- 89782825
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 96.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 580
Related reactions
1 records
Compound notes
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