N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(3-methylbutyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(3-methylbutyl)ethanediamide
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(3-methylbutyl)ethanediamide
Compound characteristics
Compound ID: | G856-5320 |
Compound Name: | N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(3-methylbutyl)ethanediamide |
Molecular Weight: | 426.92 |
Molecular Formula: | C19 H23 Cl N2 O5 S |
Smiles: | CC(C)CCNC(C(NCC(c1ccco1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7505 |
logD: | 2.744 |
logSw: | -3.4589 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.529 |
InChI Key: | UNNKGRLFMDAYKE-KRWDZBQOSA-N |