2-(2-chlorophenoxy)-N-[4-(2-oxo-2H-1-benzopyran-3-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[4-(2-oxo-2H-1-benzopyran-3-yl)phenyl]acetamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y500-1079
Compound Name: 2-(2-chlorophenoxy)-N-[4-(2-oxo-2H-1-benzopyran-3-yl)phenyl]acetamide
Molecular Weight: 405.84
Molecular Formula: C23 H16 Cl N O4
Smiles: C(C(Nc1ccc(cc1)C1=Cc2ccccc2OC1=O)=O)Oc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 4.5702
logD: 4.5701
logSw: -4.6862
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.352
InChI Key: LVIANACFOAAQDV-UHFFFAOYSA-N
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