7-{[4-(2-chlorobenzoyl)piperazin-1-yl]methyl}-2-(3-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Chemical Structure Depiction of
7-{[4-(2-chlorobenzoyl)piperazin-1-yl]methyl}-2-(3-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-{[4-(2-chlorobenzoyl)piperazin-1-yl]methyl}-2-(3-fluorophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | G768-0577 |
Compound Name: | 7-{[4-(2-chlorobenzoyl)piperazin-1-yl]methyl}-2-(3-fluorophenyl)-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)F)=N2)=O)C(c1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.8214 |
logD: | 2.8177 |
logSw: | -3.8403 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 58.459 |
InChI Key: | IWNYGMZJARTBAK-UHFFFAOYSA-N |