N,N'-(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis{4-[bis(2-chloroethyl)sulfamoyl]benzamide}
Chemical Structure Depiction of
N,N'-(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis{4-[bis(2-chloroethyl)sulfamoyl]benzamide}
N,N'-(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis{4-[bis(2-chloroethyl)sulfamoyl]benzamide}
Compound characteristics
Compound ID: | 1488-0208 |
Compound Name: | N,N'-(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis{4-[bis(2-chloroethyl)sulfamoyl]benzamide} |
Molecular Weight: | 860.66 |
Molecular Formula: | C36 H38 Cl4 N4 O8 S2 |
Smiles: | COc1cc(ccc1NC(c1ccc(cc1)S(N(CC[Cl])CC[Cl])(=O)=O)=O)c1ccc(c(c1)OC)NC(c1ccc(cc1)S(N(CC[Cl])CC[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.7785 |
logD: | 6.7746 |
logSw: | -5.8404 |
Hydrogen bond acceptors count: | 16 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 123.222 |
InChI Key: | GEHPPASDNBHXTE-UHFFFAOYSA-N |