2-[5-(3,4-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-(3,4-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-methyl-N-phenylacetamide
2-[5-(3,4-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-methyl-N-phenylacetamide
Compound characteristics
| Compound ID: | P572-7708 |
| Compound Name: | 2-[5-(3,4-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(Nc2ccc(C)c(C)c2)=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3027 |
| logD: | 3.3026 |
| logSw: | -3.5482 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.758 |
| InChI Key: | NVUCMYNKCCVKMN-UHFFFAOYSA-N |