N-benzyl-2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-benzyl-2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]acetamide
N-benzyl-2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | F833-0635 |
| Compound Name: | N-benzyl-2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]acetamide |
| Molecular Weight: | 432.87 |
| Molecular Formula: | C22 H17 Cl N6 O2 |
| Smiles: | C(c1ccccc1)NC(CN1C(N2C=Cn3c(cc(c4ccc(cc4)[Cl])n3)C2=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9506 |
| logD: | 2.9506 |
| logSw: | -3.615 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.791 |
| InChI Key: | SCLUOUCQKMSSID-UHFFFAOYSA-N |