2-[9-(4-butoxyphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-(4-ethylphenyl)acetamide
Chemical Structure Depiction of
2-[9-(4-butoxyphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-(4-ethylphenyl)acetamide
2-[9-(4-butoxyphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-(4-ethylphenyl)acetamide
Compound characteristics
Compound ID: | F833-1083 |
Compound Name: | 2-[9-(4-butoxyphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]-N-(4-ethylphenyl)acetamide |
Molecular Weight: | 484.56 |
Molecular Formula: | C27 H28 N6 O3 |
Smiles: | CCCCOc1ccc(cc1)c1cc2C3=NN(CC(Nc4ccc(CC)cc4)=O)C(N3C=Cn2n1)=O |
Stereo: | ACHIRAL |
logP: | 5.1411 |
logD: | 5.1411 |
logSw: | -4.9053 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.886 |
InChI Key: | HHRSLKFDOQRFDG-UHFFFAOYSA-N |