2-[(2-oxo-4-phenyl-2H-1-benzopyran-7-yl)oxy]-N-phenylacetamide

Chemical Structure Depiction of
2-[(2-oxo-4-phenyl-2H-1-benzopyran-7-yl)oxy]-N-phenylacetamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-0951
Compound Name: 2-[(2-oxo-4-phenyl-2H-1-benzopyran-7-yl)oxy]-N-phenylacetamide
Molecular Weight: 371.39
Molecular Formula: C23 H17 N O4
Smiles: C(C(Nc1ccccc1)=O)Oc1ccc2C(=CC(=O)Oc2c1)c1ccccc1
Stereo: ACHIRAL
logP: 3.704
logD: 3.704
logSw: -4.2357
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.751
InChI Key: QGUVMHJOVBYCSI-UHFFFAOYSA-N
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