N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(prop-2-en-1-yl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(prop-2-en-1-yl)ethanediamide
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(prop-2-en-1-yl)ethanediamide
Compound characteristics
| Compound ID: | G856-5383 |
| Compound Name: | N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(prop-2-en-1-yl)ethanediamide |
| Molecular Weight: | 380.39 |
| Molecular Formula: | C17 H17 F N2 O5 S |
| Smiles: | C=CCNC(C(NCC(c1ccco1)S(c1ccc(cc1)F)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9881 |
| logD: | 0.9812 |
| logSw: | -2.1243 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.529 |
| InChI Key: | WEEQSRMYQKPMTN-HNNXBMFYSA-N |