2-(2,4-dimethylphenoxy)-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]acetamide

Chemical Structure Depiction of
2-(2,4-dimethylphenoxy)-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y508-2830
Compound Name: 2-(2,4-dimethylphenoxy)-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]acetamide
Molecular Weight: 391.35
Molecular Formula: C20 H16 F3 N O4
Smiles: Cc1ccc(c(C)c1)OCC(Nc1ccc2C(=CC(=O)Oc2c1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.4766
logD: 4.4763
logSw: -4.484
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.109
InChI Key: LROUSLSEUYWQRB-UHFFFAOYSA-N
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