2-butoxy-N-(4-ethyl-1,2,5-oxadiazol-3-yl)benzamide

Chemical Structure Depiction of
2-butoxy-N-(4-ethyl-1,2,5-oxadiazol-3-yl)benzamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: D160-0073
Compound Name: 2-butoxy-N-(4-ethyl-1,2,5-oxadiazol-3-yl)benzamide
Molecular Weight: 289.33
Molecular Formula: C15 H19 N3 O3
Smiles: CCCCOc1ccccc1C(Nc1c(CC)non1)=O
Stereo: ACHIRAL
logP: 3.7971
logD: 2.9969
logSw: -3.915
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 68.357
InChI Key: VRGXGZVDUUXGAH-UHFFFAOYSA-N
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