N-(4-chlorophenyl)-2-{[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide
N-(4-chlorophenyl)-2-{[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G199-1774 |
| Compound Name: | N-(4-chlorophenyl)-2-{[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide |
| Molecular Weight: | 401.83 |
| Molecular Formula: | C17 H12 Cl N5 O3 S |
| Smiles: | C(C(Nc1ccc(cc1)[Cl])=O)SC1=NC(c2ccco2)=NC2=CC(NN12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.417 |
| logD: | 2.4169 |
| logSw: | -3.223 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.661 |
| InChI Key: | ZFJDKBKGMDBILH-UHFFFAOYSA-N |