N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[2-(cyclohex-1-en-1-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[2-(cyclohex-1-en-1-yl)ethyl]ethanediamide
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[2-(cyclohex-1-en-1-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4416 |
| Compound Name: | N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[2-(cyclohex-1-en-1-yl)ethyl]ethanediamide |
| Molecular Weight: | 481.03 |
| Molecular Formula: | C22 H25 Cl N2 O4 S2 |
| Smiles: | C1CCC(CCNC(C(NCC(c2cccs2)S(c2ccc(cc2)[Cl])(=O)=O)=O)=O)=CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4513 |
| logD: | 3.4395 |
| logSw: | -3.8211 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.89 |
| InChI Key: | ZWXPCHWHDFJJAW-FQEVSTJZSA-N |