5-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1-propyl-1H-benzimidazole

Chemical Structure Depiction of
5-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1-propyl-1H-benzimidazole
Available: 108 mg
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mg
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Compound characteristics

Compound ID: G945-0390
Compound Name: 5-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1-propyl-1H-benzimidazole
Molecular Weight: 368.82
Molecular Formula: C19 H17 Cl N4 O2
Smiles: CCCn1cnc2cc(ccc12)c1nc(COc2ccc(cc2)[Cl])on1
Stereo: ACHIRAL
logP: 4.6832
logD: 4.6831
logSw: -4.828
Hydrogen bond acceptors count: 5
Polar surface area: 49.244
InChI Key: GSEVWGFPDLEVNH-UHFFFAOYSA-N
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