2-[7-methyl-5-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[7-methyl-5-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-[(4-methylphenyl)methyl]acetamide
2-[7-methyl-5-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | P572-4946 |
Compound Name: | 2-[7-methyl-5-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-[(4-methylphenyl)methyl]acetamide |
Molecular Weight: | 416.48 |
Molecular Formula: | C23 H24 N6 O2 |
Smiles: | CC1=CC2=NN(CC(NCc3ccc(C)cc3)=O)C(N2C(Nc2ccc(C)cc2)=N1)=O |
Stereo: | ACHIRAL |
logP: | 3.5433 |
logD: | 3.5432 |
logSw: | -3.5463 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.117 |
InChI Key: | RIEWMBNHIHMBHD-UHFFFAOYSA-N |