N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloro-5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Chemical Structure Depiction of
N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloro-5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloro-5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Compound characteristics
Compound ID: | K061-0552 |
Compound Name: | N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-chloro-5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide |
Molecular Weight: | 582.07 |
Molecular Formula: | C25 H23 Cl F3 N5 O2 S2 |
Smiles: | CC(C)(C)C1CCc2c(C(N)=O)c(NC(c3c(c4nc(cc(C(F)(F)F)n4n3)c3cccs3)[Cl])=O)sc2C1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.759 |
logD: | 4.2316 |
logSw: | -6.0961 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 77.598 |
InChI Key: | GJZHLLGHBORPKC-NSHDSACASA-N |