N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-4-[(prop-2-en-1-yl)oxy]benzamide

Chemical Structure Depiction of
N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-4-[(prop-2-en-1-yl)oxy]benzamide
Available: 131 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0403
Compound Name: N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-4-[(prop-2-en-1-yl)oxy]benzamide
Molecular Weight: 415.42
Molecular Formula: C25 H18 F N O4
Smiles: [H]N(C(c1ccc(cc1)OCC=C)=O)c1c2ccccc2oc1C(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.1087
logD: 5.091
logSw: -5.5516
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.345
InChI Key: HTVHZWBFLJZEAF-UHFFFAOYSA-N
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