Basic information
- Standard SMILES
COc1ccc(CN(c2ncns2)S(=O)(=O)c2ccc3c(-c4ccc(C(F)(F)F)cc4-c4ccnn4C)c[nH]c3c2)c(OC)c1- InChIKey
GFWROTCQWHCDJD-UHFFFAOYSA-N- Molecular formula
- C30H25F3N6O4S2
- Average molar mass
- 654.7 g/mol
Names & identifiers
- Preferred name
- N-(2,4-dimethoxybenzyl)-3-(2-(1-methyl-1H-pyrazol-5-yl)-4-(trifluoromethyl)phenyl)-N-(1,2,4-thiadiazol-5-yl)-1H-indole-6-sulfonamide
- IUPAC
- N-[(2,4-dimethoxyphenyl)methyl]-3-[2-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)phenyl]-N-(1,2,4-thiadiazol-5-yl)-1H-indole-6-sulfonamide
Names & synonyms
N-(2,4-dimethoxybenzyl)-3-(2-(1-methyl-1H-pyrazol-5-yl)-4-(trifluoromethyl)phenyl)-N-(1,2,4-thiadiazol-5-yl)-1H-indole-6-sulfonamideSCHEMBL14698879
Database identifiers
- PubChem CID
- 71259342
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 152 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 9
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 1,100
Related reactions
3 records
Compound notes
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