N-[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)-5-methyl-1,3-thiazol-2-yl]acetamide

Chemical Structure Depiction of
N-[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)-5-methyl-1,3-thiazol-2-yl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K232-1785
Compound Name: N-[4-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)-5-methyl-1,3-thiazol-2-yl]acetamide
Molecular Weight: 330.36
Molecular Formula: C16 H14 N2 O4 S
Smiles: CC(Nc1nc(C2=Cc3cccc(c3OC2=O)OC)c(C)s1)=O
Stereo: ACHIRAL
logP: 2.7467
logD: 2.7082
logSw: -3.2935
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.282
InChI Key: JVFYAYQJZQNPCP-UHFFFAOYSA-N
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