2-(4-chlorophenyl)-1-(2-ethoxyethyl)-1H-benzimidazole

Chemical Structure Depiction of
2-(4-chlorophenyl)-1-(2-ethoxyethyl)-1H-benzimidazole
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1299
Compound Name: 2-(4-chlorophenyl)-1-(2-ethoxyethyl)-1H-benzimidazole
Molecular Weight: 300.79
Molecular Formula: C17 H17 Cl N2 O
Smiles: CCOCCn1c2ccccc2nc1c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.8694
logD: 4.8691
logSw: -4.9799
Hydrogen bond acceptors count: 2
Polar surface area: 18.1228
InChI Key: BXTWQPPWBAUTJU-UHFFFAOYSA-N
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