7-{[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(4-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-{[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(4-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-{[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(4-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-0705 |
| Compound Name: | 7-{[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(4-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 520 |
| Molecular Formula: | C22 H19 Cl F N5 O3 S2 |
| Smiles: | C1CN(CCN1CC1=CC(N2C(=N1)SC(c1ccc(cc1)F)=N2)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2057 |
| logD: | 3.2041 |
| logSw: | -3.7648 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 73.522 |
| InChI Key: | OSLXOQDPUZOVQH-UHFFFAOYSA-N |