2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-(2,5-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-(2,5-dimethoxyphenyl)acetamide
2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-(2,5-dimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | F833-0598 |
| Compound Name: | 2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-(2,5-dimethoxyphenyl)acetamide |
| Molecular Weight: | 478.89 |
| Molecular Formula: | C23 H19 Cl N6 O4 |
| Smiles: | COc1ccc(c(c1)NC(CN1C(N2C=Cn3c(cc(c4ccc(cc4)[Cl])n3)C2=N1)=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 3.0563 |
| logD: | 3.0561 |
| logSw: | -3.5932 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.945 |
| InChI Key: | QNPINRZXIQHVTN-UHFFFAOYSA-N |