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 | 
 
				 
				