2-(3-chlorophenyl)-7-{[4-(3-fluorobenzoyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
2-(3-chlorophenyl)-7-{[4-(3-fluorobenzoyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(3-chlorophenyl)-7-{[4-(3-fluorobenzoyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | G768-0407 |
Compound Name: | 2-(3-chlorophenyl)-7-{[4-(3-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(c1cccc(c1)[Cl])=N2)=O)C(c1cccc(c1)F)=O |
Stereo: | ACHIRAL |
logP: | 2.9861 |
logD: | 2.9825 |
logSw: | -3.425 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 58.459 |
InChI Key: | YOYFPSLPKJKVEI-UHFFFAOYSA-N |