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N,N'-[methylenedi(4,1-phenylene)]bis{4-[bis(2-chloroethyl)sulfamoyl]benzamide}

Chemical Structure Depiction of
N,N'-[methylenedi(4,1-phenylene)]bis{4-[bis(2-chloroethyl)sulfamoyl]benzamide}

Compound ID:	1488-0210
Compound Name:	N,N'-[methylenedi(4,1-phenylene)]bis{4-[bis(2-chloroethyl)sulfamoyl]benzamide}
Molecular Weight:	814.64
Molecular Formula:	C35 H36 Cl4 N4 O6 S2
Smiles:	C(c1ccc(cc1)NC(c1ccc(cc1)S(N(CC[Cl])CC[Cl])(=O)=O)=O)c1ccc(cc1)NC(c1ccc(cc1)S(N(CC[Cl])CC[Cl])(=O)=O)=O
Stereo:	ACHIRAL
logP:	6.444
logD:	6.4439
logSw:	-6.1538
Hydrogen bond acceptors count:	14
Hydrogen bond donors count:	2
Polar surface area:	109.357
InChI Key:	ZNQNVDCXSBTBGB-UHFFFAOYSA-N