4-methyl-N-(2-phenylethyl)benzene-1-carbothioamide
					Chemical Structure Depiction of
4-methyl-N-(2-phenylethyl)benzene-1-carbothioamide
			4-methyl-N-(2-phenylethyl)benzene-1-carbothioamide
Compound characteristics
| Compound ID: | 8017-0746 | 
| Compound Name: | 4-methyl-N-(2-phenylethyl)benzene-1-carbothioamide | 
| Molecular Weight: | 255.38 | 
| Molecular Formula: | C16 H17 N S | 
| Smiles: | Cc1ccc(cc1)C(NCCc1ccccc1)=S | 
| Stereo: | ACHIRAL | 
| logP: | 4.002 | 
| logD: | 4.002 | 
| logSw: | -4.1432 | 
| Hydrogen bond acceptors count: | 2 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 10.8837 | 
| InChI Key: | OINABSHTYBVDTF-UHFFFAOYSA-N | 
 
				 
				