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

Chemical Structure Depiction of
2-{[4-(4-methoxyphenyl)-8-methyl-2-oxo-2H-1-benzopyran-7-yl]oxy}acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y040-1526
Compound Name: 2-{[4-(4-methoxyphenyl)-8-methyl-2-oxo-2H-1-benzopyran-7-yl]oxy}acetamide
Molecular Weight: 339.35
Molecular Formula: C19 H17 N O5
Smiles: Cc1c(ccc2C(=CC(=O)Oc12)c1ccc(cc1)OC)OCC(N)=O
Stereo: ACHIRAL
logP: 2.1845
logD: 2.1845
logSw: -2.7966
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.576
InChI Key: WGTMDHBUFPNDDZ-UHFFFAOYSA-N
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