N-benzyl-4-(2-fluorophenyl)piperazine-1-carbothioamide
					Chemical Structure Depiction of
N-benzyl-4-(2-fluorophenyl)piperazine-1-carbothioamide
			N-benzyl-4-(2-fluorophenyl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8015-0328 | 
| Compound Name: | N-benzyl-4-(2-fluorophenyl)piperazine-1-carbothioamide | 
| Molecular Weight: | 329.44 | 
| Molecular Formula: | C18 H20 F N3 S | 
| Smiles: | C(c1ccccc1)NC(N1CCN(CC1)c1ccccc1F)=S | 
| Stereo: | ACHIRAL | 
| logP: | 3.6065 | 
| logD: | 3.6061 | 
| logSw: | -3.7626 | 
| Hydrogen bond acceptors count: | 2 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 15.4182 | 
| InChI Key: | OPDQENDKMQYWAZ-UHFFFAOYSA-N | 
 
				 
				