N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-propylethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-propylethanediamide
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-propylethanediamide
Compound characteristics
| Compound ID: | G856-4405 |
| Compound Name: | N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-propylethanediamide |
| Molecular Weight: | 414.93 |
| Molecular Formula: | C17 H19 Cl N2 O4 S2 |
| Smiles: | CCCNC(C(NCC(c1cccs1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3731 |
| logD: | 2.3665 |
| logSw: | -3.1372 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.969 |
| InChI Key: | LFGQUZIEYIILBZ-HNNXBMFYSA-N |