N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(4-fluorophenyl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(4-fluorophenyl)ethyl]ethanediamide
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(4-fluorophenyl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5329 |
| Compound Name: | N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(4-fluorophenyl)ethyl]ethanediamide |
| Molecular Weight: | 478.93 |
| Molecular Formula: | C22 H20 Cl F N2 O5 S |
| Smiles: | C(CNC(C(NCC(c1ccco1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O)c1ccc(cc1)F |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6867 |
| logD: | 2.6806 |
| logSw: | -3.4543 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.257 |
| InChI Key: | VGHURPNFWPTMPC-FQEVSTJZSA-N |