N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(2-phenylethyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(2-phenylethyl)ethanediamide
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(2-phenylethyl)ethanediamide
Compound characteristics
| Compound ID: | G856-4427 |
| Compound Name: | N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(2-phenylethyl)ethanediamide |
| Molecular Weight: | 477 |
| Molecular Formula: | C22 H21 Cl N2 O4 S2 |
| Smiles: | C(CNC(C(NCC(c1cccs1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0809 |
| logD: | 3.0748 |
| logSw: | -3.4545 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.697 |
| InChI Key: | ONDNITIDHLOHNH-FQEVSTJZSA-N |