N-(4-benzylpiperazine-1-carbothioyl)-3-(furan-2-yl)prop-2-enamide
					Chemical Structure Depiction of
N-(4-benzylpiperazine-1-carbothioyl)-3-(furan-2-yl)prop-2-enamide
			N-(4-benzylpiperazine-1-carbothioyl)-3-(furan-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 8009-6612 | 
| Compound Name: | N-(4-benzylpiperazine-1-carbothioyl)-3-(furan-2-yl)prop-2-enamide | 
| Molecular Weight: | 355.46 | 
| Molecular Formula: | C19 H21 N3 O2 S | 
| Smiles: | C1CN(CCN1Cc1ccccc1)C(NC(/C=C/c1ccco1)=O)=S | 
| Stereo: | ACHIRAL | 
| logP: | 2.8353 | 
| logD: | 2.6479 | 
| logSw: | -3.2344 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 36.391 | 
| InChI Key: | YOOAZQNCJMOJRN-UHFFFAOYSA-N | 
 
				 
				