2-(4-chloro-3-methylphenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide

Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 6861-0487
Compound Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
Molecular Weight: 433.89
Molecular Formula: C25 H20 Cl N O4
Smiles: [H]N(C(COc1ccc(c(C)c1)[Cl])=O)c1c2ccccc2oc1C(c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 6.4209
logD: 6.4196
logSw: -6.3097
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.213
InChI Key: UFAFHAYDSIJTEO-UHFFFAOYSA-N
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