N-benzyl-2-[5-(3,4-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-benzyl-2-[5-(3,4-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
N-benzyl-2-[5-(3,4-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | P572-8441 |
| Compound Name: | N-benzyl-2-[5-(3,4-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide |
| Molecular Weight: | 416.48 |
| Molecular Formula: | C23 H24 N6 O2 |
| Smiles: | CC1=CC2=NN(CC(NCc3ccccc3)=O)C(N2C(Nc2ccc(C)c(C)c2)=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.684 |
| logD: | 3.6838 |
| logSw: | -3.8891 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.117 |
| InChI Key: | IPEFRPIULJECHR-UHFFFAOYSA-N |