Basic information
- Standard SMILES
O=C(Nc1cccc(S(=O)(=O)NCC2CC2)c1)c1cnn2c(C(F)(F)F)cc(-c3ccc(C(F)(F)F)cc3)nc12- InChIKey
WQLYDLXOONZQQP-UHFFFAOYSA-N- Molecular formula
- C25H19F6N5O3S
- Average molar mass
- 583.5 g/mol
Names & identifiers
- Preferred name
- 7-Trifluoromethyl-5-(4-trifluoromethyl-phenyl)-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid[3-(cyclopropylmethyl-sulfamoyl)-phenyl)-amide
- IUPAC
- N-[3-(cyclopropylmethylsulfamoyl)phenyl]-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[3-(cyclopropylmethyl-sulfamoyl)-phenyl)-amide7-trifluoromethyl-5-(4-trifluoromethyl-phenyl)-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid[3-(cyclopropylmethyl-sulfamoyl)-phenyl]-amide
Database identifiers
- PubChem CID
- 11599569
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 7
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 1,010
Related reactions
1 records
Compound notes
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