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

Chemical Structure Depiction of
8-methoxy-2-(phenylimino)-N-(1,3-thiazol-2-yl)-2H-1-benzopyran-3-carboxamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: K218-1397
Compound Name: 8-methoxy-2-(phenylimino)-N-(1,3-thiazol-2-yl)-2H-1-benzopyran-3-carboxamide
Molecular Weight: 377.42
Molecular Formula: C20 H15 N3 O3 S
Smiles: COc1cccc2C=C(/C(=N/c3ccccc3)Oc12)C(Nc1nccs1)=O
Stereo: ACHIRAL
logP: 3.4639
logD: 3.4396
logSw: -4.0227
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.829
InChI Key: VTNSMMKDZDQLCB-UHFFFAOYSA-N
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