7-[4-(benzenesulfonyl)piperazin-1-yl]-2-(2-chlorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-[4-(benzenesulfonyl)piperazin-1-yl]-2-(2-chlorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-[4-(benzenesulfonyl)piperazin-1-yl]-2-(2-chlorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | F526-0102 |
| Compound Name: | 7-[4-(benzenesulfonyl)piperazin-1-yl]-2-(2-chlorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 487.99 |
| Molecular Formula: | C21 H18 Cl N5 O3 S2 |
| Smiles: | C1CN(CCN1C1=CC(N2C(=N1)SC(c1ccccc1[Cl])=N2)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2116 |
| logD: | 3.2094 |
| logSw: | -3.8353 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 72.887 |
| InChI Key: | XRCZJGUUQMEXAY-UHFFFAOYSA-N |