N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
					Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
			N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5351 | 
| Compound Name: | N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide | 
| Molecular Weight: | 490.96 | 
| Molecular Formula: | C23 H23 Cl N2 O6 S | 
| Smiles: | COc1ccc(CCNC(C(NCC(c2ccco2)S(c2ccc(cc2)[Cl])(=O)=O)=O)=O)cc1 | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 2.64 | 
| logD: | 2.6339 | 
| logSw: | -3.367 | 
| Hydrogen bond acceptors count: | 10 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 94.801 | 
| InChI Key: | PBPBJDISMZJGJN-NRFANRHFSA-N | 
 
				 
				