N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5351 |
| Compound Name: | N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide |
| Molecular Weight: | 490.96 |
| Molecular Formula: | C23 H23 Cl N2 O6 S |
| Smiles: | COc1ccc(CCNC(C(NCC(c2ccco2)S(c2ccc(cc2)[Cl])(=O)=O)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.64 |
| logD: | 2.6339 |
| logSw: | -3.367 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.801 |
| InChI Key: | PBPBJDISMZJGJN-NRFANRHFSA-N |