2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-(2-methoxy-5-methylphenyl)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-methoxy-5-methylphenyl)acetamide
2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-(2-methoxy-5-methylphenyl)acetamide
Compound characteristics
Compound ID: | F833-0629 |
Compound Name: | 2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-(2-methoxy-5-methylphenyl)acetamide |
Molecular Weight: | 462.89 |
Molecular Formula: | C23 H19 Cl N6 O3 |
Smiles: | Cc1ccc(c(c1)NC(CN1C(N2C=Cn3c(cc(c4ccc(cc4)[Cl])n3)C2=N1)=O)=O)OC |
Stereo: | ACHIRAL |
logP: | 3.2097 |
logD: | 3.2097 |
logSw: | -3.5577 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.401 |
InChI Key: | XAKIKMWMWVBUEQ-UHFFFAOYSA-N |