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

Chemical Structure Depiction of
3-[2-(2-ethoxyanilino)-1,3-thiazol-4-yl]-8-methoxy-2H-1-benzopyran-2-one
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: K232-1793
Compound Name: 3-[2-(2-ethoxyanilino)-1,3-thiazol-4-yl]-8-methoxy-2H-1-benzopyran-2-one
Molecular Weight: 394.45
Molecular Formula: C21 H18 N2 O4 S
Smiles: CCOc1ccccc1Nc1nc(cs1)C1=Cc2cccc(c2OC1=O)OC
Stereo: ACHIRAL
logP: 5.1053
logD: 5.1053
logSw: -4.939
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.674
InChI Key: QQGWDOFPFCUAQI-UHFFFAOYSA-N
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