N~1~-[2-(benzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(2-chlorophenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(benzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(2-chlorophenyl)methyl]ethanediamide
N~1~-[2-(benzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(2-chlorophenyl)methyl]ethanediamide
Compound characteristics
Compound ID: | G856-4343 |
Compound Name: | N~1~-[2-(benzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(2-chlorophenyl)methyl]ethanediamide |
Molecular Weight: | 462.97 |
Molecular Formula: | C21 H19 Cl N2 O4 S2 |
Smiles: | C(C(c1cccs1)S(c1ccccc1)(=O)=O)NC(C(NCc1ccccc1[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.1496 |
logD: | 3.1183 |
logSw: | -3.2622 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.856 |
InChI Key: | JEPQPTPJWMJBJL-IBGZPJMESA-N |