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

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

Compound ID: 4783-0448
Compound Name: 2-(4-chlorophenoxy)-N-[4-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]acetamide
Molecular Weight: 406.82
Molecular Formula: C22 H15 Cl N2 O4
Smiles: C(C(Nc1ccc(cc1)C1=Nc2ccccc2C(=O)O1)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.1463
logD: 4.1462
logSw: -4.7588
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.563
InChI Key: CEBSUVRWKMMELK-UHFFFAOYSA-N
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