2-[5-(4-fluoroanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(4-fluoro-2-methylphenyl)acetamide
Chemical Structure Depiction of
2-[5-(4-fluoroanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(4-fluoro-2-methylphenyl)acetamide
2-[5-(4-fluoroanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(4-fluoro-2-methylphenyl)acetamide
Compound characteristics
Compound ID: | P572-5030 |
Compound Name: | 2-[5-(4-fluoroanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(4-fluoro-2-methylphenyl)acetamide |
Molecular Weight: | 424.41 |
Molecular Formula: | C21 H18 F2 N6 O2 |
Smiles: | CC1=CC2=NN(CC(Nc3ccc(cc3C)F)=O)C(N2C(Nc2ccc(cc2)F)=N1)=O |
Stereo: | ACHIRAL |
logP: | 3.1668 |
logD: | 3.1599 |
logSw: | -3.1582 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.097 |
InChI Key: | DEGMCPBXTPCEBS-UHFFFAOYSA-N |