Basic information
- Standard SMILES
CC(CO)(CO)NS(=O)(=O)c1cc(NC(=O)c2cnn3c(C(F)(F)F)cc(-c4ccc(C(F)(F)F)cc4)nc23)c(Cl)s1- InChIKey
BDDJAQVZXWWNOV-UHFFFAOYSA-N- Molecular formula
- C23H18ClF6N5O5S2
- Average molar mass
- 658 g/mol
Names & identifiers
- Preferred name
- 7-Trifluoromethyl-5-(4-trifluoromethyl-phenyl)-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid [2-chloro-5-(2-hydroxy-1-hydroxymethyl-1-methyl-ethylsulfamoyl)-thiophen-3-yl]-amide
- IUPAC
- N-[2-chloro-5-[(1,3-dihydroxy-2-methylpropan-2-yl)sulfamoyl]thiophen-3-yl]-7-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
Names & synonyms
7-Trifluoromethyl-5-(4-trifluoromethyl-phenyl)-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid [2-chloro-5-(2-hydroxy-1-hydroxymethyl-1-methyl-ethylsulfamoyl)-thiophen-3-yl]-amideSCHEMBL1380642
Database identifiers
- PubChem CID
- 11997607
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 183 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 8
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 1,070
Related reactions
2 records
Compound notes
Loading…