3-[3-(4-fluorophenyl)prop-2-enoyl]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-[3-(4-fluorophenyl)prop-2-enoyl]-2H-1-benzopyran-2-one
Available: 119 mg
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mg
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Compound characteristics

Compound ID: K229-0024
Compound Name: 3-[3-(4-fluorophenyl)prop-2-enoyl]-2H-1-benzopyran-2-one
Molecular Weight: 294.28
Molecular Formula: C18 H11 F O3
Smiles: C(=C/c1ccc(cc1)F)\C(C1=Cc2ccccc2OC1=O)=O
Stereo: ACHIRAL
logP: 3.6596
logD: 3.6596
logSw: -4.2343
Hydrogen bond acceptors count: 5
Polar surface area: 34.136
InChI Key: XTSUXNLQVJSENM-UHFFFAOYSA-N
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