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

Chemical Structure Depiction of
N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-(2-methylpropoxy)benzamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: D160-0054
Compound Name: N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-(2-methylpropoxy)benzamide
Molecular Weight: 289.33
Molecular Formula: C15 H19 N3 O3
Smiles: CCc1c(NC(c2ccc(cc2)OCC(C)C)=O)non1
Stereo: ACHIRAL
logP: 3.651
logD: 3.595
logSw: -3.7927
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 68.352
InChI Key: TZNAGLTZHJDMHR-UHFFFAOYSA-N
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