6-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1-ethyl-1H-benzimidazole

Chemical Structure Depiction of
6-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1-ethyl-1H-benzimidazole
Available: 307 mg
Amount:
mg
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Compound characteristics

Compound ID: P597-0230
Compound Name: 6-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}-1-ethyl-1H-benzimidazole
Molecular Weight: 354.79
Molecular Formula: C18 H15 Cl N4 O2
Smiles: CCn1cnc2ccc(cc12)c1nc(COc2ccc(cc2)[Cl])on1
Stereo: ACHIRAL
logP: 4.1704
logD: 4.1566
logSw: -4.484
Hydrogen bond acceptors count: 5
Polar surface area: 48.99
InChI Key: UGBVSNMVMJUQJN-UHFFFAOYSA-N
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