7-({4-[(3,4-dimethylphenoxy)acetyl]piperazin-1-yl}methyl)-2-(2-methoxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-({4-[(3,4-dimethylphenoxy)acetyl]piperazin-1-yl}methyl)-2-(2-methoxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-({4-[(3,4-dimethylphenoxy)acetyl]piperazin-1-yl}methyl)-2-(2-methoxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-0740 |
| Compound Name: | 7-({4-[(3,4-dimethylphenoxy)acetyl]piperazin-1-yl}methyl)-2-(2-methoxyphenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 519.62 |
| Molecular Formula: | C27 H29 N5 O4 S |
| Smiles: | Cc1ccc(cc1C)OCC(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1ccccc1OC)=N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8716 |
| logD: | 2.8651 |
| logSw: | -3.3505 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 73.062 |
| InChI Key: | DGPPMWKOKBRWKS-UHFFFAOYSA-N |