N-(2H-1,3-benzodioxol-5-yl)-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-(2H-1,3-benzodioxol-5-yl)-2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]acetamide
N-(2H-1,3-benzodioxol-5-yl)-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: | F833-0625 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]acetamide |
| Molecular Weight: | 462.85 |
| Molecular Formula: | C22 H15 Cl N6 O4 |
| Smiles: | C(C(Nc1ccc2c(c1)OCO2)=O)N1C(N2C=Cn3c(cc(c4ccc(cc4)[Cl])n3)C2=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2059 |
| logD: | 3.2059 |
| logSw: | -3.6882 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.584 |
| InChI Key: | OJDVKJQDPBNFSY-UHFFFAOYSA-N |