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

Chemical Structure Depiction of
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-4-[(prop-2-en-1-yl)oxy]benzamide
Available: 118 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0402
Compound Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-4-[(prop-2-en-1-yl)oxy]benzamide
Molecular Weight: 431.87
Molecular Formula: C25 H18 Cl N O4
Smiles: [H]N(C(c1ccc(cc1)OCC=C)=O)c1c2ccccc2oc1C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.6744
logD: 5.6567
logSw: -6.231
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.345
InChI Key: DWKPTNDODJAHJV-UHFFFAOYSA-N
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