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

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-4612
Compound Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Molecular Weight: 316.4
Molecular Formula: C18 H24 N2 O3
Smiles: Cc1cc(NC(C(C)(C)Oc2ccc(cc2)C(C)(C)C)=O)no1
Stereo: ACHIRAL
logP: 5.0498
logD: 4.9739
logSw: -4.7136
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.345
InChI Key: DKSOWODNOSBPAK-UHFFFAOYSA-N
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