2-(2-methoxyphenyl)-7-({4-[(3-methylphenoxy)acetyl]piperazin-1-yl}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-(2-methoxyphenyl)-7-({4-[(3-methylphenoxy)acetyl]piperazin-1-yl}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(2-methoxyphenyl)-7-({4-[(3-methylphenoxy)acetyl]piperazin-1-yl}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-0738 |
| Compound Name: | 2-(2-methoxyphenyl)-7-({4-[(3-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: | Cc1cccc(c1)OCC(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1ccccc1OC)=N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3265 |
| logD: | 2.32 |
| logSw: | -2.9037 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 73.062 |
| InChI Key: | FVBKLGOCSUKOTF-UHFFFAOYSA-N |