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

Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-1-(2-methylpropyl)-1H-benzimidazole
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-6055
Compound Name: 2-[(4-chlorophenoxy)methyl]-1-(2-methylpropyl)-1H-benzimidazole
Molecular Weight: 314.81
Molecular Formula: C18 H19 Cl N2 O
Smiles: CC(C)Cn1c2ccccc2nc1COc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.2857
logD: 5.2857
logSw: -5.9421
Hydrogen bond acceptors count: 2
Polar surface area: 18.6424
InChI Key: DXHPTVNWFSHXST-UHFFFAOYSA-N
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