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

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

Compound ID:	D011-5418
Compound Name:	1-[4-(4-chlorophenoxy)butyl]-2-propyl-1H-benzimidazole
Molecular Weight:	342.87
Molecular Formula:	C20 H23 Cl N2 O
Smiles:	CCCc1nc2ccccc2n1CCCCOc1ccc(cc1)[Cl]
Stereo:	ACHIRAL
logP:	5.9416
logD:	5.9355
logSw:	-6.0719
Hydrogen bond acceptors count:	2
Polar surface area:	18.5394
InChI Key:	PIHWWOIDMQWWQO-UHFFFAOYSA-N

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