2-[(acetyloxy)imino]-N-(2-chlorophenyl)-8-methoxy-2H-1-benzopyran-3-carboxamide

Chemical Structure Depiction of
2-[(acetyloxy)imino]-N-(2-chlorophenyl)-8-methoxy-2H-1-benzopyran-3-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C201-0302
Compound Name: 2-[(acetyloxy)imino]-N-(2-chlorophenyl)-8-methoxy-2H-1-benzopyran-3-carboxamide
Molecular Weight: 386.79
Molecular Formula: C19 H15 Cl N2 O5
Smiles: CC(=O)O/N=C1/C(=Cc2cccc(c2O1)OC)C(Nc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 2.835
logD: 2.8011
logSw: -3.5609
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.879
InChI Key: XPYFHXLCJHSXCF-QOCHGBHMSA-N
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