2-(4-tert-butylphenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide
Available: 164 mg
Amount:
mg
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Compound characteristics

Compound ID: D220-0937
Compound Name: 2-(4-tert-butylphenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide
Molecular Weight: 425.48
Molecular Formula: C23 H27 N3 O5
Smiles: [H]N(C(C(C)Oc1ccc(cc1)C(C)(C)C)=O)c1c(c2ccc(c(c2)OC)OC)non1
Stereo: RACEMIC MIXTURE
logP: 5.4628
logD: 5.4595
logSw: -5.4751
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 82.136
InChI Key: RQEKMAYGEUCDBO-AWEZNQCLSA-N
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