2-[(4-chlorophenoxy)methyl]-1-(2-ethoxyethyl)-1H-benzimidazole

Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-1-(2-ethoxyethyl)-1H-benzimidazole
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-9556
Compound Name: 2-[(4-chlorophenoxy)methyl]-1-(2-ethoxyethyl)-1H-benzimidazole
Molecular Weight: 330.81
Molecular Formula: C18 H19 Cl N2 O2
Smiles: CCOCCn1c2ccccc2nc1COc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.3893
logD: 4.3893
logSw: -4.4952
Hydrogen bond acceptors count: 3
Polar surface area: 26.5981
InChI Key: AWDHRJVPQLIVHJ-UHFFFAOYSA-N
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