2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-(4-ethylphenyl)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-(4-ethylphenyl)acetamide
2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-(4-ethylphenyl)acetamide
Compound characteristics
| Compound ID: | F833-0582 |
| Compound Name: | 2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-(4-ethylphenyl)acetamide |
| Molecular Weight: | 446.89 |
| Molecular Formula: | C23 H19 Cl N6 O2 |
| Smiles: | CCc1ccc(cc1)NC(CN1C(N2C=Cn3c(cc(c4ccc(cc4)[Cl])n3)C2=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3035 |
| logD: | 4.3035 |
| logSw: | -4.5246 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.468 |
| InChI Key: | GIIHIEQHLHMXJT-UHFFFAOYSA-N |