N~1~-[(furan-2-yl)methyl]-N~2~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~2~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]ethanediamide
N~1~-[(furan-2-yl)methyl]-N~2~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]ethanediamide
Compound characteristics
Compound ID: | G856-5291 |
Compound Name: | N~1~-[(furan-2-yl)methyl]-N~2~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]ethanediamide |
Molecular Weight: | 416.45 |
Molecular Formula: | C20 H20 N2 O6 S |
Smiles: | Cc1ccc(cc1)S(C(CNC(C(NCc1ccco1)=O)=O)c1ccco1)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.3034 |
logD: | 2.2569 |
logSw: | -2.7602 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 95.165 |
InChI Key: | NMIURGQHRZOVPI-SFHVURJKSA-N |