N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4418 |
| Compound Name: | N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide |
| Molecular Weight: | 463.96 |
| Molecular Formula: | C20 H18 Cl N3 O4 S2 |
| Smiles: | C(C(c1cccs1)S(c1ccc(cc1)[Cl])(=O)=O)NC(C(NCc1cccnc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9196 |
| logD: | 1.9143 |
| logSw: | -2.7162 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.374 |
| InChI Key: | SHPZQNGIFWTQPS-SFHVURJKSA-N |