4-(dimethylamino)-N-(2-phenylethyl)benzene-1-carbothioamide
Chemical Structure Depiction of
4-(dimethylamino)-N-(2-phenylethyl)benzene-1-carbothioamide
4-(dimethylamino)-N-(2-phenylethyl)benzene-1-carbothioamide
Compound characteristics
| Compound ID: | 8016-8697 |
| Compound Name: | 4-(dimethylamino)-N-(2-phenylethyl)benzene-1-carbothioamide |
| Molecular Weight: | 284.42 |
| Molecular Formula: | C17 H20 N2 S |
| Smiles: | CN(C)c1ccc(cc1)C(NCCc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 3.6687 |
| logD: | 3.667 |
| logSw: | -4.0177 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 13.6884 |
| InChI Key: | KSWNYFBWZPYSAD-UHFFFAOYSA-N |