N-(4-methylphenyl)-2-{5-[4-(propan-2-yl)phenyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbonyl}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-methylphenyl)-2-{5-[4-(propan-2-yl)phenyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbonyl}hydrazine-1-carbothioamide
N-(4-methylphenyl)-2-{5-[4-(propan-2-yl)phenyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbonyl}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y509-6173 |
| Compound Name: | N-(4-methylphenyl)-2-{5-[4-(propan-2-yl)phenyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbonyl}hydrazine-1-carbothioamide |
| Molecular Weight: | 516.59 |
| Molecular Formula: | C25 H27 F3 N6 O S |
| Smiles: | CC(C)c1ccc(cc1)C1CC(C(F)(F)F)n2c(cc(C(NNC(Nc3ccc(C)cc3)=S)=O)n2)N1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.953 |
| logD: | 5.9477 |
| logSw: | -5.4628 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 74.694 |
| InChI Key: | ZMAOPZHXCRELPJ-UHFFFAOYSA-N |