2-(2-fluorophenyl)-7-({4-[(phenylsulfanyl)acetyl]piperazin-1-yl}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-(2-fluorophenyl)-7-({4-[(phenylsulfanyl)acetyl]piperazin-1-yl}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(2-fluorophenyl)-7-({4-[(phenylsulfanyl)acetyl]piperazin-1-yl}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | G768-0533 |
| Compound Name: | 2-(2-fluorophenyl)-7-({4-[(phenylsulfanyl)acetyl]piperazin-1-yl}methyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Molecular Weight: | 495.6 |
| Molecular Formula: | C24 H22 F N5 O2 S2 |
| Smiles: | C1CN(CCN1CC1=CC(N2C(=N1)SC(c1ccccc1F)=N2)=O)C(CSc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7151 |
| logD: | 2.7128 |
| logSw: | -3.4509 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 57.932 |
| InChI Key: | XFMVYAGWWPOSCZ-UHFFFAOYSA-N |