7-{[4-(benzenesulfonyl)piperazin-1-yl]methyl}-2-(2-chlorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-{[4-(benzenesulfonyl)piperazin-1-yl]methyl}-2-(2-chlorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-{[4-(benzenesulfonyl)piperazin-1-yl]methyl}-2-(2-chlorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-0349 |
| Compound Name: | 7-{[4-(benzenesulfonyl)piperazin-1-yl]methyl}-2-(2-chlorophenyl)-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(c1ccccc1[Cl])=N2)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8101 |
| logD: | 2.8085 |
| logSw: | -3.8284 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 73.522 |
| InChI Key: | VWQUHJVKFNDRCX-UHFFFAOYSA-N |