4-ethoxy-3-methoxy-N-(2-phenylethyl)benzene-1-carbothioamide
Chemical Structure Depiction of
4-ethoxy-3-methoxy-N-(2-phenylethyl)benzene-1-carbothioamide
4-ethoxy-3-methoxy-N-(2-phenylethyl)benzene-1-carbothioamide
Compound characteristics
Compound ID: | 8017-0729 |
Compound Name: | 4-ethoxy-3-methoxy-N-(2-phenylethyl)benzene-1-carbothioamide |
Molecular Weight: | 315.43 |
Molecular Formula: | C18 H21 N O2 S |
Smiles: | CCOc1ccc(cc1OC)C(NCCc1ccccc1)=S |
Stereo: | ACHIRAL |
logP: | 3.5854 |
logD: | 3.5854 |
logSw: | -3.7595 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 25.7244 |
InChI Key: | XOBKMGULILSBKY-UHFFFAOYSA-N |