N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(2-methoxyphenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(2-methoxyphenyl)methyl]ethanediamide
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(2-methoxyphenyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5358 |
| Compound Name: | N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(2-methoxyphenyl)methyl]ethanediamide |
| Molecular Weight: | 476.93 |
| Molecular Formula: | C22 H21 Cl N2 O6 S |
| Smiles: | COc1ccccc1CNC(C(NCC(c1ccco1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9454 |
| logD: | 2.9141 |
| logSw: | -3.4359 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.046 |
| InChI Key: | NHSTZMDTGICNPS-FQEVSTJZSA-N |