N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4453 |
| Compound Name: | N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide |
| Molecular Weight: | 494.99 |
| Molecular Formula: | C22 H20 Cl F N2 O4 S2 |
| Smiles: | C(CNC(C(NCC(c1cccs1)S(c1ccc(cc1)F)(=O)=O)=O)=O)c1ccc(cc1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1099 |
| logD: | 3.1038 |
| logSw: | -3.5537 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.697 |
| InChI Key: | ZIJXIPMFOCZLBP-FQEVSTJZSA-N |