3-[(2-chlorophenyl)methyl]-N-(2-ethylphenyl)-1,3-diazinane-1-carbothioamide
					Chemical Structure Depiction of
3-[(2-chlorophenyl)methyl]-N-(2-ethylphenyl)-1,3-diazinane-1-carbothioamide
			3-[(2-chlorophenyl)methyl]-N-(2-ethylphenyl)-1,3-diazinane-1-carbothioamide
Compound characteristics
| Compound ID: | K788-3270 | 
| Compound Name: | 3-[(2-chlorophenyl)methyl]-N-(2-ethylphenyl)-1,3-diazinane-1-carbothioamide | 
| Molecular Weight: | 373.95 | 
| Molecular Formula: | C20 H24 Cl N3 S | 
| Smiles: | CCc1ccccc1NC(N1CCCN(Cc2ccccc2[Cl])C1)=S | 
| Stereo: | ACHIRAL | 
| logP: | 5.4594 | 
| logD: | 5.4221 | 
| logSw: | -6.0139 | 
| Hydrogen bond acceptors count: | 3 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 14.7193 | 
| InChI Key: | TZOIEWIYIOFECZ-UHFFFAOYSA-N | 
 
				 
				