N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[3-(dimethylamino)propyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[3-(dimethylamino)propyl]ethanediamide
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[3-(dimethylamino)propyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4409 |
| Compound Name: | N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[3-(dimethylamino)propyl]ethanediamide |
| Molecular Weight: | 458 |
| Molecular Formula: | C19 H24 Cl N3 O4 S2 |
| Smiles: | CN(C)CCCNC(C(NCC(c1cccs1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4894 |
| logD: | -0.9247 |
| logSw: | -2.8328 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.835 |
| InChI Key: | NXVBISZMYZNMIM-KRWDZBQOSA-N |