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 |