3-(4-butoxyphenyl)-2-cyanoprop-2-enethioamide
Chemical Structure Depiction of
3-(4-butoxyphenyl)-2-cyanoprop-2-enethioamide
3-(4-butoxyphenyl)-2-cyanoprop-2-enethioamide
Compound characteristics
| Compound ID: | 2188-0822 |
| Compound Name: | 3-(4-butoxyphenyl)-2-cyanoprop-2-enethioamide |
| Molecular Weight: | 260.36 |
| Molecular Formula: | C14 H16 N2 O S |
| Smiles: | CCCCOc1ccc(\C=C(/C#N)C(N)=S)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.438 |
| logD: | 3.438 |
| logSw: | -3.68 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.165 |
| InChI Key: | RLZGDHAMHQNNAY-UHFFFAOYSA-N |