N-[3-(dimethylamino)propyl]-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-[3-(dimethylamino)propyl]-2-{5-[4-(propan-2-yl)phenyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbonyl}hydrazine-1-carbothioamide
N-[3-(dimethylamino)propyl]-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: | Y502-6877 |
| Compound Name: | N-[3-(dimethylamino)propyl]-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: | 511.61 |
| Molecular Formula: | C23 H32 F3 N7 O S |
| Smiles: | CC(C)c1ccc(cc1)C1CC(C(F)(F)F)n2c(cc(C(NNC(NCCCN(C)C)=S)=O)n2)N1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5765 |
| logD: | 1.3099 |
| logSw: | -3.8191 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 79.995 |
| InChI Key: | YDEQMKRIKANUGS-UHFFFAOYSA-N |