N~1~-cyclopropyl-N~2~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-cyclopropyl-N~2~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]ethanediamide
N~1~-cyclopropyl-N~2~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5431 |
| Compound Name: | N~1~-cyclopropyl-N~2~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]ethanediamide |
| Molecular Weight: | 380.39 |
| Molecular Formula: | C17 H17 F N2 O5 S |
| Smiles: | C1CC1NC(C(NCC(c1ccco1)S(c1ccc(cc1)F)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.1305 |
| logD: | 1.1231 |
| logSw: | -2.1158 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.472 |
| InChI Key: | ZDIJVFSVRZPFDU-HNNXBMFYSA-N |