2-(4-tert-butylphenoxy)-N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetamide
Available: 194 mg
Amount:
mg
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Compound characteristics

Compound ID: D374-0159
Compound Name: 2-(4-tert-butylphenoxy)-N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetamide
Molecular Weight: 354.4
Molecular Formula: C20 H22 N2 O4
Smiles: [H]N(C(COc1ccc(cc1)C(C)(C)C)=O)c1ccc2c(c1)NC(CO2)=O
Stereo: ACHIRAL
logP: 3.7199
logD: 3.7199
logSw: -3.9716
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.886
InChI Key: YZDOJQKQMXBXGO-UHFFFAOYSA-N
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