2-oxo-N-(2-phenoxyphenyl)-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carboxamide

Chemical Structure Depiction of
2-oxo-N-(2-phenoxyphenyl)-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carboxamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-1163
Compound Name: 2-oxo-N-(2-phenoxyphenyl)-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carboxamide
Molecular Weight: 397.43
Molecular Formula: C25 H19 N O4
Smiles: C=CCc1cccc2C=C(C(Nc3ccccc3Oc3ccccc3)=O)C(=O)Oc12
Stereo: ACHIRAL
logP: 5.5284
logD: 5.5273
logSw: -5.912
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.072
InChI Key: GVUBKHGKVWCJPK-UHFFFAOYSA-N
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