7-({4-[(2-chlorophenoxy)acetyl]piperazin-1-yl}methyl)-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-({4-[(2-chlorophenoxy)acetyl]piperazin-1-yl}methyl)-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-({4-[(2-chlorophenoxy)acetyl]piperazin-1-yl}methyl)-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-0815 |
| Compound Name: | 7-({4-[(2-chlorophenoxy)acetyl]piperazin-1-yl}methyl)-2-(thiophen-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 502.01 |
| Molecular Formula: | C22 H20 Cl N5 O3 S2 |
| Smiles: | C1CN(CCN1CC1=CC(N2C(=N1)SC(c1cccs1)=N2)=O)C(COc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.3232 |
| logD: | 2.3167 |
| logSw: | -2.9127 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.536 |
| InChI Key: | JVMBYMSDPVYBJS-UHFFFAOYSA-N |