2-(2-chlorophenyl)-7-{[4-(4-methylbenzoyl)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-methylbenzoyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(2-chlorophenyl)-7-{[4-(4-methylbenzoyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
Compound ID: | G768-0292 |
Compound Name: | 2-(2-chlorophenyl)-7-{[4-(4-methylbenzoyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
Molecular Weight: | 479.99 |
Molecular Formula: | C24 H22 Cl N5 O2 S |
Smiles: | Cc1ccc(cc1)C(N1CCN(CC1)CC1=CC(N2C(=N1)SC(c1ccccc1[Cl])=N2)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.147 |
logD: | 3.1434 |
logSw: | -3.745 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 58.459 |
InChI Key: | HDILIIVGVGGZFS-UHFFFAOYSA-N |