2-[5-(4-fluoro-3-methylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(3-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[5-(4-fluoro-3-methylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(3-fluorophenyl)acetamide
2-[5-(4-fluoro-3-methylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(3-fluorophenyl)acetamide
Compound characteristics
Compound ID: | P572-8569 |
Compound Name: | 2-[5-(4-fluoro-3-methylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(3-fluorophenyl)acetamide |
Molecular Weight: | 424.41 |
Molecular Formula: | C21 H18 F2 N6 O2 |
Smiles: | CC1=CC2=NN(CC(Nc3cccc(c3)F)=O)C(N2C(Nc2ccc(c(C)c2)F)=N1)=O |
Stereo: | ACHIRAL |
logP: | 3.73 |
logD: | 3.7255 |
logSw: | -3.9162 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.795 |
InChI Key: | MVCXIQLWTAMVNW-UHFFFAOYSA-N |