N-[4-(dimethylamino)phenyl]-2-[7-methyl-5-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-[4-(dimethylamino)phenyl]-2-[7-methyl-5-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
N-[4-(dimethylamino)phenyl]-2-[7-methyl-5-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Compound characteristics
Compound ID: | P572-4909 |
Compound Name: | N-[4-(dimethylamino)phenyl]-2-[7-methyl-5-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide |
Molecular Weight: | 431.5 |
Molecular Formula: | C23 H25 N7 O2 |
Smiles: | CC1=CC2=NN(CC(Nc3ccc(cc3)N(C)C)=O)C(N2C(Nc2ccc(C)cc2)=N1)=O |
Stereo: | ACHIRAL |
logP: | 3.6322 |
logD: | 3.6235 |
logSw: | -3.7536 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.599 |
InChI Key: | UWKMYYCKYQHWTA-UHFFFAOYSA-N |