2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-[(4-methoxyphenyl)methyl]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-methoxyphenyl)methyl]acetamide
2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | F833-0640 |
Compound Name: | 2-[9-(4-chlorophenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-[(4-methoxyphenyl)methyl]acetamide |
Molecular Weight: | 462.89 |
Molecular Formula: | C23 H19 Cl N6 O3 |
Smiles: | COc1ccc(CNC(CN2C(N3C=Cn4c(cc(c5ccc(cc5)[Cl])n4)C3=N2)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.933 |
logD: | 2.933 |
logSw: | -3.6798 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.334 |
InChI Key: | HVDQFYSOYNGGRF-UHFFFAOYSA-N |