N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5346 |
| Compound Name: | N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide |
| Molecular Weight: | 440.9 |
| Molecular Formula: | C19 H21 Cl N2 O6 S |
| Smiles: | C1CC(CNC(C(NCC(c2ccco2)S(c2ccc(cc2)[Cl])(=O)=O)=O)=O)OC1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.2747 |
| logD: | 1.2683 |
| logSw: | -2.5849 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.07 |
| InChI Key: | AVAPWFFGKMVBMS-UHFFFAOYSA-N |