2-(4-methoxyphenyl)-7-({4-[(4-methylphenoxy)acetyl]piperazin-1-yl}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-(4-methoxyphenyl)-7-({4-[(4-methylphenoxy)acetyl]piperazin-1-yl}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(4-methoxyphenyl)-7-({4-[(4-methylphenoxy)acetyl]piperazin-1-yl}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-0952 |
| Compound Name: | 2-(4-methoxyphenyl)-7-({4-[(4-methylphenoxy)acetyl]piperazin-1-yl}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 505.6 |
| Molecular Formula: | C26 H27 N5 O4 S |
| Smiles: | Cc1ccc(cc1)OCC(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1ccc(cc1)OC)=N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4974 |
| logD: | 2.4909 |
| logSw: | -2.6131 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 72.975 |
| InChI Key: | YBPOBRYQFYLYEX-UHFFFAOYSA-N |