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

Chemical Structure Depiction of
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-4-[(propan-2-yl)oxy]benzamide
Available: 129 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0398
Compound Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-4-[(propan-2-yl)oxy]benzamide
Molecular Weight: 433.89
Molecular Formula: C25 H20 Cl N O4
Smiles: [H]N(C(c1ccc(cc1)OC(C)C)=O)c1c2ccccc2oc1C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.8078
logD: 5.7901
logSw: -6.214
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.73
InChI Key: QGNAZDRNQBULAV-UHFFFAOYSA-N
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