2-(4-tert-butylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)propanamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)propanamide
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: D109-0061
Compound Name: 2-(4-tert-butylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)propanamide
Molecular Weight: 303.36
Molecular Formula: C16 H21 N3 O3
Smiles: CC(C(Nc1c(C)non1)=O)Oc1ccc(cc1)C(C)(C)C
Stereo: RACEMIC MIXTURE
logP: 4.0057
logD: 3.9851
logSw: -4.0693
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 66.953
InChI Key: ZWZWLWJYFWBLBC-NSHDSACASA-N
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