1-[4-(2-chlorophenoxy)butyl]-1H-benzimidazole

Chemical Structure Depiction of
1-[4-(2-chlorophenoxy)butyl]-1H-benzimidazole

Compound ID:	Y080-0081
Compound Name:	1-[4-(2-chlorophenoxy)butyl]-1H-benzimidazole
Molecular Weight:	300.79
Molecular Formula:	C17 H17 Cl N2 O
Smiles:	C(CCOc1ccccc1[Cl])Cn1cnc2ccccc12
Stereo:	ACHIRAL
logP:	3.8977
logD:	3.8964
logSw:	-4.0929
Hydrogen bond acceptors count:	2
Polar surface area:	17.906
InChI Key:	RTGIFQZNOHCXLA-UHFFFAOYSA-N

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