N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(2-chlorophenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(2-chlorophenyl)methyl]ethanediamide
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(2-chlorophenyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5369 |
| Compound Name: | N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(2-chlorophenyl)methyl]ethanediamide |
| Molecular Weight: | 481.35 |
| Molecular Formula: | C21 H18 Cl2 N2 O5 S |
| Smiles: | C(C(c1ccco1)S(c1ccc(cc1)[Cl])(=O)=O)NC(C(NCc1ccccc1[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5061 |
| logD: | 3.4748 |
| logSw: | -3.6529 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.416 |
| InChI Key: | XVPMIXBZCVGMIQ-IBGZPJMESA-N |