N~1~-[(furan-2-yl)methyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
N~1~-[(furan-2-yl)methyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4387 |
| Compound Name: | N~1~-[(furan-2-yl)methyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C20 H20 N2 O5 S2 |
| Smiles: | Cc1ccc(cc1)S(C(CNC(C(NCc1ccco1)=O)=O)c1cccs1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7266 |
| logD: | 2.6802 |
| logSw: | -3.2751 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.605 |
| InChI Key: | MFSVSAOJZJTMEH-SFHVURJKSA-N |