Basic information
- Standard SMILES
Cc1sc(NS(=O)(=O)c2ccc3c(-c4ccc(C(F)(F)F)cc4-c4ccnn4C)cn(C)c3c2)nc1C(F)(F)F- InChIKey
RZIJZEQYJDMDRR-UHFFFAOYSA-N- Molecular formula
- C25H19F6N5O2S2
- Average molar mass
- 599.6 g/mol
Names & identifiers
- Preferred name
- 1-methyl-3-(2-(1-methyl-1H-pyrazol-5-yl)-4-(trifluoromethyl)phenyl)-N-(5-methyl-4-(trifluoromethyl)thiazol-2-yl)-1H-indole-6-sulfonamide
- IUPAC
- 1-methyl-3-[2-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)phenyl]-N-[5-methyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]indole-6-sulfonamide
Names & synonyms
1-methyl-3-(2-(1-methyl-1H-pyrazol-5-yl)-4-(trifluoromethyl)phenyl)-N-(5-methyl-4-(trifluoromethyl)thiazol-2-yl)-1H-indole-6-sulfonamideCHEMBL3704414SCHEMBL14698888BDBM170189US9079902, 20
Database identifiers
- PubChem CID
- 71607928
- ChEMBL
CHEMBL3704414
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 5
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 1,010
Related reactions
1 records
Compound notes
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