7-[(3-phenylprop-2-en-1-yl)oxy]-4-(trifluoromethyl)-2H-1-benzopyran-2-one

Chemical Structure Depiction of
7-[(3-phenylprop-2-en-1-yl)oxy]-4-(trifluoromethyl)-2H-1-benzopyran-2-one
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-0050
Compound Name: 7-[(3-phenylprop-2-en-1-yl)oxy]-4-(trifluoromethyl)-2H-1-benzopyran-2-one
Molecular Weight: 346.3
Molecular Formula: C19 H13 F3 O3
Smiles: C(/C=C/c1ccccc1)Oc1ccc2C(=CC(=O)Oc2c1)C(F)(F)F
Stereo: ACHIRAL
logP: 4.4598
logD: 4.4598
logSw: -4.6656
Hydrogen bond acceptors count: 4
Polar surface area: 27.7919
InChI Key: QXIYECQXFSYKJD-UHFFFAOYSA-N
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