1-[2-(4-chlorophenoxy)ethyl]-2-[2-(furan-2-yl)ethenyl]-1H-benzimidazole

Chemical Structure Depiction of
1-[2-(4-chlorophenoxy)ethyl]-2-[2-(furan-2-yl)ethenyl]-1H-benzimidazole
Available: 116 mg
Amount:
mg
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Compound characteristics

Compound ID: 7361-1156
Compound Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[2-(furan-2-yl)ethenyl]-1H-benzimidazole
Molecular Weight: 364.83
Molecular Formula: C21 H17 Cl N2 O2
Smiles: C(COc1ccc(cc1)[Cl])n1c2ccccc2nc1/C=C/c1ccco1
Stereo: ACHIRAL
logP: 5.6292
logD: 5.6292
logSw: -6.1288
Hydrogen bond acceptors count: 3
Polar surface area: 26.0166
InChI Key: DMOJLRILILUKHU-UHFFFAOYSA-N
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