N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(2-phenylethyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(2-phenylethyl)ethanediamide
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(2-phenylethyl)ethanediamide
Compound characteristics
| Compound ID: | G856-5357 |
| Compound Name: | N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(2-phenylethyl)ethanediamide |
| Molecular Weight: | 460.94 |
| Molecular Formula: | C22 H21 Cl N2 O5 S |
| Smiles: | C(CNC(C(NCC(c1ccco1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6576 |
| logD: | 2.6515 |
| logSw: | -3.3763 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.257 |
| InChI Key: | IEIALTBFYQXHNH-FQEVSTJZSA-N |