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

Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-1-(2-methoxyethyl)-1H-benzimidazole
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0405
Compound Name: 2-[(4-chlorophenoxy)methyl]-1-(2-methoxyethyl)-1H-benzimidazole
Molecular Weight: 316.79
Molecular Formula: C17 H17 Cl N2 O2
Smiles: COCCn1c2ccccc2nc1COc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.9661
logD: 3.9661
logSw: -4.3578
Hydrogen bond acceptors count: 3
Polar surface area: 26.9632
InChI Key: YNKYGJOLTSOMET-UHFFFAOYSA-N
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