2-{[2-(2-chlorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-ethyl-N-phenylacetamide
Chemical Structure Depiction of
2-{[2-(2-chlorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-ethyl-N-phenylacetamide
2-{[2-(2-chlorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-ethyl-N-phenylacetamide
Compound characteristics
| Compound ID: | G199-0478 |
| Compound Name: | 2-{[2-(2-chlorophenyl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}-N-ethyl-N-phenylacetamide |
| Molecular Weight: | 439.92 |
| Molecular Formula: | C21 H18 Cl N5 O2 S |
| Smiles: | CCN(C(CSC1=NC(c2ccccc2[Cl])=NC2=CC(NN12)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4709 |
| logD: | 3.4709 |
| logSw: | -3.8194 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.024 |
| InChI Key: | NGOUSGLESNICHR-UHFFFAOYSA-N |