N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]ethanediamide
N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5263 |
| Compound Name: | N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]ethanediamide |
| Molecular Weight: | 474.96 |
| Molecular Formula: | C23 H23 Cl N2 O5 S |
| Smiles: | Cc1ccc(cc1)S(C(CNC(C(NCCc1ccc(cc1)[Cl])=O)=O)c1ccco1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.081 |
| logD: | 3.0749 |
| logSw: | -3.5597 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.257 |
| InChI Key: | KUKDVFPJPMIHCY-NRFANRHFSA-N |