3-[3-(4-fluorophenyl)prop-2-enoyl]-8-methoxy-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-[3-(4-fluorophenyl)prop-2-enoyl]-8-methoxy-2H-1-benzopyran-2-one
Available: 151 mg
Amount:
mg
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Compound characteristics

Compound ID: K229-0104
Compound Name: 3-[3-(4-fluorophenyl)prop-2-enoyl]-8-methoxy-2H-1-benzopyran-2-one
Molecular Weight: 324.31
Molecular Formula: C19 H13 F O4
Smiles: COc1cccc2C=C(C(/C=C/c3ccc(cc3)F)=O)C(=O)Oc12
Stereo: ACHIRAL
logP: 3.6084
logD: 3.6084
logSw: -3.8631
Hydrogen bond acceptors count: 6
Polar surface area: 41.45
InChI Key: TWLWCYKGVITJRX-UHFFFAOYSA-N
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