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 |