2-[5-(4-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbonyl]-N-[(furan-2-yl)methyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[5-(4-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbonyl]-N-[(furan-2-yl)methyl]hydrazine-1-carbothioamide
2-[5-(4-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbonyl]-N-[(furan-2-yl)methyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y502-6335 |
| Compound Name: | 2-[5-(4-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbonyl]-N-[(furan-2-yl)methyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 498.91 |
| Molecular Formula: | C20 H18 Cl F3 N6 O2 S |
| Smiles: | C1C(c2ccc(cc2)[Cl])Nc2cc(C(NNC(NCc3ccco3)=S)=O)nn2C1C(F)(F)F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0617 |
| logD: | 3.9816 |
| logSw: | -4.7664 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 83.765 |
| InChI Key: | CYJIVYMUOQWIED-UHFFFAOYSA-N |