Basic information
- Standard SMILES
CC(=O)n1cc(-c2ccc(C(F)(F)F)cc2-c2ccnn2C)c2ccc(S(=O)(=O)Nc3ncns3)cc21- InChIKey
FSFFGNVXROLSPZ-UHFFFAOYSA-N- Molecular formula
- C23H17F3N6O3S2
- Average molar mass
- 546.5 g/mol
Names & identifiers
- Preferred name
- 1-acetyl-3-(2-(1-methyl-1H-pyrazol-5-yl)-4-(trifluoromethyl)phenyl)-N-(1,2,4-thiadiazol-5-yl)-1H-indole-6-sulfonamide
- IUPAC
- 1-acetyl-3-[2-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)phenyl]-N-(1,2,4-thiadiazol-5-yl)indole-6-sulfonamide
Names & synonyms
1-acetyl-3-(2-(1-methyl-1H-pyrazol-5-yl)-4-(trifluoromethyl)phenyl)-N-(1,2,4-thiadiazol-5-yl)-1H-indole-6-sulfonamideCHEMBL2409208SCHEMBL14699567BDBM170173US9079902, 4
Database identifiers
- PubChem CID
- 71259876
- ChEMBL
CHEMBL2409208
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 5
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 951
Related reactions
1 records
Compound notes
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