N~1~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide
N~1~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4373 |
| Compound Name: | N~1~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide |
| Molecular Weight: | 448.58 |
| Molecular Formula: | C20 H20 N2 O4 S3 |
| Smiles: | Cc1ccc(cc1)S(C(CNC(C(NCc1cccs1)=O)=O)c1cccs1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.951 |
| logD: | 2.946 |
| logSw: | -3.436 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.874 |
| InChI Key: | QFBKSBACDHEUBP-SFHVURJKSA-N |