N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(2-methylpropyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(2-methylpropyl)ethanediamide
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(2-methylpropyl)ethanediamide
Compound characteristics
Compound ID: | G856-4432 |
Compound Name: | N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(2-methylpropyl)ethanediamide |
Molecular Weight: | 428.96 |
Molecular Formula: | C18 H21 Cl N2 O4 S2 |
Smiles: | CC(C)CNC(C(NCC(c1cccs1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7326 |
logD: | 2.726 |
logSw: | -3.4366 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.127 |
InChI Key: | PZYVMPKMICSIEQ-INIZCTEOSA-N |