2-(4-chloro-3-methylphenoxy)-N-(dibenzo[b,d]furan-3-yl)acetamide

Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-(dibenzo[b,d]furan-3-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 2810-3826
Compound Name: 2-(4-chloro-3-methylphenoxy)-N-(dibenzo[b,d]furan-3-yl)acetamide
Molecular Weight: 365.81
Molecular Formula: C21 H16 Cl N O3
Smiles: Cc1cc(ccc1[Cl])OCC(Nc1ccc2c3ccccc3oc2c1)=O
Stereo: ACHIRAL
logP: 6.4695
logD: 6.4695
logSw: -6.2971
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.53
InChI Key: DAXLLZFSQRXFKL-UHFFFAOYSA-N
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