N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(4-fluorophenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(4-fluorophenyl)methyl]ethanediamide
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(4-fluorophenyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4451 |
| Compound Name: | N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(4-fluorophenyl)methyl]ethanediamide |
| Molecular Weight: | 464.51 |
| Molecular Formula: | C21 H18 F2 N2 O4 S2 |
| Smiles: | C(C(c1cccs1)S(c1ccc(cc1)F)(=O)=O)NC(C(NCc1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6107 |
| logD: | 2.5329 |
| logSw: | -2.9397 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.856 |
| InChI Key: | ZFIRKROPGCBJNR-IBGZPJMESA-N |