N-(4-bromo-2-fluorophenyl)-2-(3-oxo-9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl)acetamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-(3-oxo-9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl)acetamide
N-(4-bromo-2-fluorophenyl)-2-(3-oxo-9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl)acetamide
Compound characteristics
Compound ID: | F833-0051 |
Compound Name: | N-(4-bromo-2-fluorophenyl)-2-(3-oxo-9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl)acetamide |
Molecular Weight: | 481.28 |
Molecular Formula: | C21 H14 Br F N6 O2 |
Smiles: | C(C(Nc1ccc(cc1F)[Br])=O)N1C(N2C=Cn3c(cc(c4ccccc4)n3)C2=N1)=O |
Stereo: | ACHIRAL |
logP: | 3.3536 |
logD: | 3.3511 |
logSw: | -3.5826 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.771 |
InChI Key: | UEWULZDYASJHCM-UHFFFAOYSA-N |