N-(2-phenylethyl)(2-sulfanylidenepyrrolidin-1-yl)ethanethioamide
Chemical Structure Depiction of
N-(2-phenylethyl)(2-sulfanylidenepyrrolidin-1-yl)ethanethioamide
N-(2-phenylethyl)(2-sulfanylidenepyrrolidin-1-yl)ethanethioamide
Compound characteristics
| Compound ID: | 6179-0081 |
| Compound Name: | N-(2-phenylethyl)(2-sulfanylidenepyrrolidin-1-yl)ethanethioamide |
| Molecular Weight: | 278.44 |
| Molecular Formula: | C14 H18 N2 S2 |
| Smiles: | C1CC(N(C1)CC(NCCc1ccccc1)=S)=S |
| Stereo: | ACHIRAL |
| logP: | 2.1004 |
| logD: | 2.1003 |
| logSw: | -2.1808 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 15.3674 |
| InChI Key: | SVYMFFQOQWQIIQ-UHFFFAOYSA-N |