2-[5-(3,4-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-ethyl-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-ethyl-N-phenylacetamide
2-[5-(3,4-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-ethyl-N-phenylacetamide
Compound characteristics
| Compound ID: | P572-7701 |
| Compound Name: | 2-[5-(3,4-dimethylanilino)-7-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-ethyl-N-phenylacetamide |
| Molecular Weight: | 430.51 |
| Molecular Formula: | C24 H26 N6 O2 |
| Smiles: | CCN(C(CN1C(N2C(C=C(C)N=C2Nc2ccc(C)c(C)c2)=N1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.0801 |
| logD: | 4.08 |
| logSw: | -4.0465 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.737 |
| InChI Key: | VHHVWLDHRXYJSN-UHFFFAOYSA-N |