8-methoxy-3-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
8-methoxy-3-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]-2H-1-benzopyran-2-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 2103-2711
Compound Name: 8-methoxy-3-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]-2H-1-benzopyran-2-one
Molecular Weight: 380.42
Molecular Formula: C20 H16 N2 O4 S
Smiles: COc1ccc(cc1)Nc1nc(cs1)C1=Cc2cccc(c2OC1=O)OC
Stereo: ACHIRAL
logP: 4.6536
logD: 4.6536
logSw: -4.5466
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.706
InChI Key: NEQLPJLCXDTGLH-UHFFFAOYSA-N
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