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N-[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]-2-phenoxybenzamide

Chemical Structure Depiction of
N-[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]-2-phenoxybenzamide
Available: 79 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 3330-3056
Compound Name: N-[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]-2-phenoxybenzamide
Molecular Weight: 440.48
Molecular Formula: C25 H16 N2 O4 S
Smiles: C1=C(C(=O)Oc2ccccc12)c1csc(NC(c2ccccc2Oc2ccccc2)=O)n1
Stereo: ACHIRAL
logP: 5.5419
logD: 5.2868
logSw: -5.8605
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.861
InChI Key: HVYUPMWPXKGOAK-UHFFFAOYSA-N
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