2-{6-[(2-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide

Chemical Structure Depiction of
2-{6-[(2-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V022-8093
Compound Name: 2-{6-[(2-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
Molecular Weight: 368.39
Molecular Formula: C20 H20 N2 O5
Smiles: CCc1ccccc1OCC(c1ccc2c(c1)N(CC(N)=O)C(CO2)=O)=O
Stereo: ACHIRAL
logP: 1.8579
logD: 1.8579
logSw: -2.3932
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.289
InChI Key: SDLIHKSFTWPWPF-UHFFFAOYSA-N
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