N-(6-amino-1,3-benzothiazol-2-yl)-N-(2,4-dichlorobenzoyl)-5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Chemical Structure Depiction of
N-(6-amino-1,3-benzothiazol-2-yl)-N-(2,4-dichlorobenzoyl)-5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
N-(6-amino-1,3-benzothiazol-2-yl)-N-(2,4-dichlorobenzoyl)-5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Compound characteristics
| Compound ID: | K061-0052 |
| Compound Name: | N-(6-amino-1,3-benzothiazol-2-yl)-N-(2,4-dichlorobenzoyl)-5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide |
| Molecular Weight: | 633.46 |
| Molecular Formula: | C26 H13 Cl2 F3 N6 O2 S2 |
| Smiles: | c1cc(c2cc(C(F)(F)F)n3c(cc(C(N(C(c4ccc(cc4[Cl])[Cl])=O)c4nc5ccc(cc5s4)N)=O)n3)n2)sc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2889 |
| logD: | 6.2888 |
| logSw: | -6.4179 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.824 |
| InChI Key: | UUCHCYCTPDGWMD-UHFFFAOYSA-N |