N-(4-ethoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-(4-ethoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2-phenoxyacetamide
N-(4-ethoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D433-1057 |
| Compound Name: | N-(4-ethoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2-phenoxyacetamide |
| Molecular Weight: | 433.47 |
| Molecular Formula: | C23 H23 N5 O4 |
| Smiles: | CCOc1ccc(cc1)N(Cc1nc2NC(C)=CC(n2n1)=O)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6019 |
| logD: | -0.0507 |
| logSw: | -3.012 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.442 |
| InChI Key: | QKBVQNPNPGHUKD-UHFFFAOYSA-N |