2-[5-(3,5-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-methyl-N-phenylacetamide
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-methyl-N-phenylacetamide
2-[5-(3,5-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-methyl-N-phenylacetamide
Compound characteristics
Compound ID: | P572-7690 |
Compound Name: | 2-[5-(3,5-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-methyl-N-phenylacetamide |
Molecular Weight: | 416.48 |
Molecular Formula: | C23 H24 N6 O2 |
Smiles: | CC1=CC2=NN(CC(N(C)c3ccccc3)=O)C(N2C(Nc2cc(C)cc(C)c2)=N1)=O |
Stereo: | ACHIRAL |
logP: | 3.0083 |
logD: | 3.008 |
logSw: | -3.2875 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.758 |
InChI Key: | CYRXYOWBIFLBIS-UHFFFAOYSA-N |