2-[5-(3,4-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(3-fluoro-4-methylphenyl)acetamide
Chemical Structure Depiction of
2-[5-(3,4-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(3-fluoro-4-methylphenyl)acetamide
2-[5-(3,4-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(3-fluoro-4-methylphenyl)acetamide
Compound characteristics
Compound ID: | P572-8450 |
Compound Name: | 2-[5-(3,4-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(3-fluoro-4-methylphenyl)acetamide |
Molecular Weight: | 434.47 |
Molecular Formula: | C23 H23 F N6 O2 |
Smiles: | CC1=CC2=NN(CC(Nc3ccc(C)c(c3)F)=O)C(N2C(Nc2ccc(C)c(C)c2)=N1)=O |
Stereo: | ACHIRAL |
logP: | 4.756 |
logD: | 4.7558 |
logSw: | -4.4581 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.795 |
InChI Key: | AXTDBXBONIMPRE-UHFFFAOYSA-N |