2-[5-(3,4-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-[(4-methylphenyl)methyl]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-[(4-methylphenyl)methyl]acetamide
2-[5-(3,4-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | P572-8466 |
Compound Name: | 2-[5-(3,4-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-[(4-methylphenyl)methyl]acetamide |
Molecular Weight: | 430.51 |
Molecular Formula: | C24 H26 N6 O2 |
Smiles: | CC1=CC2=NN(CC(NCc3ccc(C)cc3)=O)C(N2C(Nc2ccc(C)c(C)c2)=N1)=O |
Stereo: | ACHIRAL |
logP: | 4.1074 |
logD: | 4.1072 |
logSw: | -4.078 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.117 |
InChI Key: | OTAUHITXBZUKSL-UHFFFAOYSA-N |