2-[(4-ethoxyphenoxy)methyl]-1H-benzimidazole

Chemical Structure Depiction of
2-[(4-ethoxyphenoxy)methyl]-1H-benzimidazole
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: D347-1442
Compound Name: 2-[(4-ethoxyphenoxy)methyl]-1H-benzimidazole
Molecular Weight: 268.31
Molecular Formula: C16 H16 N2 O2
Smiles: CCOc1ccc(cc1)OCc1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.6572
logD: 3.6571
logSw: -3.8412
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.871
InChI Key: OTNZWJQWCWSEIU-UHFFFAOYSA-N
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