2-[5-(3,5-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[5-(3,5-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(2-fluorophenyl)acetamide
2-[5-(3,5-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(2-fluorophenyl)acetamide
Compound characteristics
Compound ID: | P572-8398 |
Compound Name: | 2-[5-(3,5-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-(2-fluorophenyl)acetamide |
Molecular Weight: | 420.45 |
Molecular Formula: | C22 H21 F N6 O2 |
Smiles: | CC1=CC2=NN(CC(Nc3ccccc3F)=O)C(N2C(Nc2cc(C)cc(C)c2)=N1)=O |
Stereo: | ACHIRAL |
logP: | 3.5919 |
logD: | 3.5916 |
logSw: | -3.7285 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.097 |
InChI Key: | CNXWEIMZCKSIBG-UHFFFAOYSA-N |