2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-cyclopentylacetamide
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-cyclopentylacetamide
2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | F833-0653 |
| Compound Name: | 2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 410.86 |
| Molecular Formula: | C20 H19 Cl N6 O2 |
| Smiles: | C1CCC(C1)NC(CN1C(N2C=Cn3c(cc(c4ccc(cc4)[Cl])n3)C2=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7165 |
| logD: | 2.7165 |
| logSw: | -3.666 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.882 |
| InChI Key: | OWYQETPDLYRSJB-UHFFFAOYSA-N |