2-(4-chlorophenoxy)-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide
Available: 76 mg
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mg
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Compound characteristics

Compound ID: 6319-3829
Compound Name: 2-(4-chlorophenoxy)-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide
Molecular Weight: 381.81
Molecular Formula: C21 H16 Cl N O4
Smiles: COc1cc2c3ccccc3oc2cc1NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.3371
logD: 5.3371
logSw: -6.0882
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.463
InChI Key: HAWZSBOWWJOPLA-UHFFFAOYSA-N
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