N-{4-[3-(1-ethyl-1H-benzimidazol-6-yl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[3-(1-ethyl-1H-benzimidazol-6-yl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide
Available: 104 mg
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mg
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Compound characteristics

Compound ID: P597-0228
Compound Name: N-{4-[3-(1-ethyl-1H-benzimidazol-6-yl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide
Molecular Weight: 347.37
Molecular Formula: C19 H17 N5 O2
Smiles: CCn1cnc2ccc(cc12)c1nc(c2ccc(cc2)NC(C)=O)on1
Stereo: ACHIRAL
logP: 2.9812
logD: 2.9674
logSw: -3.2354
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.087
InChI Key: OPMDEEZQYCEBFH-UHFFFAOYSA-N
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