N-[2-(4-bromophenoxy)ethyl]acetamide

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

Compound ID:	8018-9359
Compound Name:	N-[2-(4-bromophenoxy)ethyl]acetamide
Molecular Weight:	258.11
Molecular Formula:	C10 H12 Br N O2
Smiles:	CC(NCCOc1ccc(cc1)[Br])=O
Stereo:	ACHIRAL
logP:	2.1884
logD:	2.1884
logSw:	-2.6429
Hydrogen bond acceptors count:	3
Hydrogen bond donors count:	1
Polar surface area:	32.082
InChI Key:	PUKXEBVTXADABW-UHFFFAOYSA-N

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