2-[(2-oxo-2H-1-benzopyran-7-yl)oxy]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
2-[(2-oxo-2H-1-benzopyran-7-yl)oxy]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-3300
Compound Name: 2-[(2-oxo-2H-1-benzopyran-7-yl)oxy]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Weight: 378.4
Molecular Formula: C20 H14 N2 O4 S
Smiles: C(C(Nc1nc(cs1)c1ccccc1)=O)Oc1ccc2C=CC(=O)Oc2c1
Stereo: ACHIRAL
logP: 4.1373
logD: 4.1372
logSw: -4.4477
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.798
InChI Key: SSIFNSHBBLUNON-UHFFFAOYSA-N
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