7-{[4-(2,5-difluorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(2-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-{[4-(2,5-difluorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(2-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-{[4-(2,5-difluorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(2-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | F570-0288 |
| Compound Name: | 7-{[4-(2,5-difluorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(2-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 521.54 |
| Molecular Formula: | C22 H18 F3 N5 O3 S2 |
| Smiles: | C1CN(CCN1CC1=CC(N2C(=N1)SC(c1ccccc1F)=N2)=O)S(c1cc(ccc1F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5851 |
| logD: | 2.5835 |
| logSw: | -3.2753 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 73.522 |
| InChI Key: | FTYLKWUTUTUMGD-UHFFFAOYSA-N |