N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[2-(furan-2-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[2-(furan-2-yl)ethyl]ethanediamide
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[2-(furan-2-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4436 |
| Compound Name: | N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[2-(furan-2-yl)ethyl]ethanediamide |
| Molecular Weight: | 466.96 |
| Molecular Formula: | C20 H19 Cl N2 O5 S2 |
| Smiles: | C(CNC(C(NCC(c1cccs1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O)c1ccco1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.643 |
| logD: | 2.6368 |
| logSw: | -3.3973 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.446 |
| InChI Key: | BINJJDOYRQVIHI-SFHVURJKSA-N |