7-{[4-(4-ethoxybenzoyl)piperazin-1-yl]methyl}-2-(2-methoxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-{[4-(4-ethoxybenzoyl)piperazin-1-yl]methyl}-2-(2-methoxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-{[4-(4-ethoxybenzoyl)piperazin-1-yl]methyl}-2-(2-methoxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-0767 |
| Compound Name: | 7-{[4-(4-ethoxybenzoyl)piperazin-1-yl]methyl}-2-(2-methoxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 505.6 |
| Molecular Formula: | C26 H27 N5 O4 S |
| Smiles: | CCOc1ccc(cc1)C(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1ccccc1OC)=N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.423 |
| logD: | 2.4194 |
| logSw: | -2.8042 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 73.214 |
| InChI Key: | XLGIOVIBCDUCFI-UHFFFAOYSA-N |