N-acetyl-8-ethoxy-2-(phenylimino)-2H-1-benzopyran-3-carboxamide

Chemical Structure Depiction of
N-acetyl-8-ethoxy-2-(phenylimino)-2H-1-benzopyran-3-carboxamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 1711-1296
Compound Name: N-acetyl-8-ethoxy-2-(phenylimino)-2H-1-benzopyran-3-carboxamide
Molecular Weight: 350.37
Molecular Formula: C20 H18 N2 O4
Smiles: CCOc1cccc2C=C(/C(=N/c3ccccc3)Oc12)C(NC(C)=O)=O
Stereo: ACHIRAL
logP: 2.309
logD: 2.2721
logSw: -2.8844
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.28
InChI Key: HNLGZSJKDGPFSR-UHFFFAOYSA-N
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