N-{4-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]phenyl}-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-{4-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]phenyl}-3-phenylprop-2-enamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 8002-6327
Compound Name: N-{4-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]phenyl}-3-phenylprop-2-enamide
Molecular Weight: 385.37
Molecular Formula: C23 H15 N O5
Smiles: C(=C/c1ccccc1)\C(Nc1ccc(cc1)Oc1ccc2C(=O)OC(c2c1)=O)=O
Stereo: ACHIRAL
logP: 4.4295
logD: 4.4294
logSw: -4.5551
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.988
InChI Key: FTRPUNRTNZWHDV-UHFFFAOYSA-N
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