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

Chemical Structure Depiction of
N-[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y070-0681
Compound Name: N-[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]benzamide
Molecular Weight: 348.38
Molecular Formula: C19 H12 N2 O3 S
Smiles: C1=C(C(=O)Oc2ccccc12)c1csc(NC(c2ccccc2)=O)n1
Stereo: ACHIRAL
logP: 3.9695
logD: 3.8087
logSw: -4.4409
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.026
InChI Key: FDGSLZDSSIFGMI-UHFFFAOYSA-N
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