2-(4-chlorophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

Compound ID:	Y030-6321
Compound Name:	2-(4-chlorophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Molecular Weight:	368.84
Molecular Formula:	C16 H17 Cl N2 O4 S
Smiles:	C(CNC(COc1ccc(cc1)[Cl])=O)c1ccc(cc1)S(N)(=O)=O
Stereo:	ACHIRAL
logP:	1.3086
logD:	1.3079
logSw:	-2.5732
Hydrogen bond acceptors count:	8
Hydrogen bond donors count:	3
Polar surface area:	82.382
InChI Key:	WFSHRTQOIRYHQD-UHFFFAOYSA-N

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