5-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}-2-(thiophen-2-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Chemical Structure Depiction of
5-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}-2-(thiophen-2-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
5-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}-2-(thiophen-2-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Compound characteristics
| Compound ID: | D489-0129 |
| Compound Name: | 5-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}-2-(thiophen-2-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |
| Molecular Weight: | 458.97 |
| Molecular Formula: | C21 H22 N6 O2 S |
| Salt: | HCl |
| Smiles: | COc1ccccc1N1CCN(CC1)CC1=CC(n2c(N1)nc(c1cccs1)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7331 |
| logD: | 2.3618 |
| logSw: | -3.3332 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.681 |
| InChI Key: | DQTPMADKUXSTMX-UHFFFAOYSA-N |