3-[2-(4-ethylanilino)-1,3-thiazol-4-yl]-6-methoxy-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-[2-(4-ethylanilino)-1,3-thiazol-4-yl]-6-methoxy-2H-1-benzopyran-2-one
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: K232-1800
Compound Name: 3-[2-(4-ethylanilino)-1,3-thiazol-4-yl]-6-methoxy-2H-1-benzopyran-2-one
Molecular Weight: 378.45
Molecular Formula: C21 H18 N2 O3 S
Smiles: CCc1ccc(cc1)Nc1nc(cs1)C1=Cc2cc(ccc2OC1=O)OC
Stereo: ACHIRAL
logP: 5.6576
logD: 5.6576
logSw: -5.435
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.391
InChI Key: OQZGOAUKUJCWHM-UHFFFAOYSA-N
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