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

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

Compound ID: 5222-2718
Compound Name: 2-[4-(2-oxo-2H-1-benzopyran-3-yl)-1,3-thiazol-2-yl]acetamide
Molecular Weight: 286.31
Molecular Formula: C14 H10 N2 O3 S
Smiles: C(C(N)=O)c1nc(cs1)C1=Cc2ccccc2OC1=O
Stereo: ACHIRAL
logP: 1.5027
logD: 1.5027
logSw: -2.1028
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.777
InChI Key: BJNXCXJNETXMGX-UHFFFAOYSA-N
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