8-ethoxy-2-(phenylimino)-N-(1,3-thiazol-2-yl)-2H-1-benzopyran-3-carboxamide

Chemical Structure Depiction of
8-ethoxy-2-(phenylimino)-N-(1,3-thiazol-2-yl)-2H-1-benzopyran-3-carboxamide
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: K218-1419
Compound Name: 8-ethoxy-2-(phenylimino)-N-(1,3-thiazol-2-yl)-2H-1-benzopyran-3-carboxamide
Molecular Weight: 391.45
Molecular Formula: C21 H17 N3 O3 S
Smiles: CCOc1cccc2C=C(/C(=N/c3ccccc3)Oc12)C(Nc1nccs1)=O
Stereo: ACHIRAL
logP: 3.9814
logD: 3.9571
logSw: -4.1566
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.409
InChI Key: ZROPJCZOMIFCKX-UHFFFAOYSA-N
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