2-(4-tert-butylphenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide
Available: 193 mg
Amount:
mg
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Compound characteristics

Compound ID: D107-0067
Compound Name: 2-(4-tert-butylphenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide
Molecular Weight: 328.41
Molecular Formula: C19 H24 N2 O3
Smiles: CC(C)(C)c1ccc(cc1)OCC(Nc1c2CCCCc2no1)=O
Stereo: ACHIRAL
logP: 4.5249
logD: 4.5097
logSw: -4.2263
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.124
InChI Key: HTZKQLNQSNGCMK-UHFFFAOYSA-N
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