2-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-1H-benzimidazole

Chemical Structure Depiction of
2-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-1H-benzimidazole
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C200-7112
Compound Name: 2-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-1H-benzimidazole
Molecular Weight: 324.77
Molecular Formula: C17 H13 Cl N4 O
Smiles: C(Cc1nc(c2ccc(cc2)[Cl])no1)c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.8913
logD: 4.7637
logSw: -5.2167
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 51.591
InChI Key: LXFKSYVWHOWEJL-UHFFFAOYSA-N
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