2-(2-chlorophenyl)-7-{[4-(4-fluorobenzoyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-(2-chlorophenyl)-7-{[4-(4-fluorobenzoyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(2-chlorophenyl)-7-{[4-(4-fluorobenzoyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | G768-0287 |
Compound Name: | 2-(2-chlorophenyl)-7-{[4-(4-fluorobenzoyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 483.95 |
Molecular Formula: | C23 H19 Cl F N5 O2 S |
Smiles: | C1CN(CCN1CC1=CC(N2C(=N1)SC(c1ccccc1[Cl])=N2)=O)C(c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 2.7527 |
logD: | 2.7491 |
logSw: | -3.8361 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 58.459 |
InChI Key: | UJBGJLUNURHHBJ-UHFFFAOYSA-N |