4-methoxy-N-(2-methoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-methoxy-N-(2-methoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide
4-methoxy-N-(2-methoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | D433-1168 |
| Compound Name: | 4-methoxy-N-(2-methoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide |
| Molecular Weight: | 419.44 |
| Molecular Formula: | C22 H21 N5 O4 |
| Smiles: | CC1=CC(n2c(N1)nc(CN(C(c1ccc(cc1)OC)=O)c1ccccc1OC)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1896 |
| logD: | -0.463 |
| logSw: | -2.7658 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.22 |
| InChI Key: | ZKZQPEGYYGPFCI-UHFFFAOYSA-N |