N-(4-ethoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]butanamide
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]butanamide
N-(4-ethoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | D433-1053 |
| Compound Name: | N-(4-ethoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]butanamide |
| Molecular Weight: | 369.42 |
| Molecular Formula: | C19 H23 N5 O3 |
| Smiles: | CCCC(N(Cc1nc2NC(C)=CC(n2n1)=O)c1ccc(cc1)OCC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6095 |
| logD: | -0.0431 |
| logSw: | -2.9461 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.215 |
| InChI Key: | AMXFEKVAVYXXAO-UHFFFAOYSA-N |