2-(2-chlorophenyl)-7-{[4-(4-fluorobenzene-1-sulfonyl)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-fluorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
			2-(2-chlorophenyl)-7-{[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Compound characteristics
| Compound ID: | F570-0187 | 
| Compound Name: | 2-(2-chlorophenyl)-7-{[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one | 
| Molecular Weight: | 520 | 
| Molecular Formula: | C22 H19 Cl F N5 O3 S2 | 
| Smiles: | C1CN(CCN1CC1=CC(N2C(=N1)SC(c1ccccc1[Cl])=N2)=O)S(c1ccc(cc1)F)(=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.0242 | 
| logD: | 3.0226 | 
| logSw: | -3.7946 | 
| Hydrogen bond acceptors count: | 11 | 
| Polar surface area: | 73.522 | 
| InChI Key: | HCKGMCYSORPOSW-UHFFFAOYSA-N | 
 
				 
				