2-[(4-methyl-2-oxo-8-propanoyl-2H-1-benzopyran-7-yl)oxy]acetamide

Chemical Structure Depiction of
2-[(4-methyl-2-oxo-8-propanoyl-2H-1-benzopyran-7-yl)oxy]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 6486-0083
Compound Name: 2-[(4-methyl-2-oxo-8-propanoyl-2H-1-benzopyran-7-yl)oxy]acetamide
Molecular Weight: 289.29
Molecular Formula: C15 H15 N O5
Smiles: CCC(c1c(ccc2C(C)=CC(=O)Oc12)OCC(N)=O)=O
Stereo: ACHIRAL
logP: 0.8243
logD: 0.8243
logSw: -2.3611
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.551
InChI Key: CDAGNFJWYDJJTA-UHFFFAOYSA-N
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