N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(2,3-dimethylphenoxy)propanamide

Chemical Structure Depiction of
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(2,3-dimethylphenoxy)propanamide
Available: 121 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0479
Compound Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(2,3-dimethylphenoxy)propanamide
Molecular Weight: 447.92
Molecular Formula: C26 H22 Cl N O4
Smiles: [H]N(C(C(C)Oc1cccc(C)c1C)=O)c1c2ccccc2oc1C(c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 6.669
logD: 6.6667
logSw: -6.4622
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.803
InChI Key: ZTOSNVPCCYPFPF-KRWDZBQOSA-N
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