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

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4904-3170
Compound Name: 2-(4-bromophenoxy)-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide
Molecular Weight: 426.26
Molecular Formula: C21 H16 Br N O4
Smiles: COc1cc2c3ccccc3oc2cc1NC(COc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.5763
logD: 5.5763
logSw: -5.7917
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.463
InChI Key: LLKMHAUHEUWQOA-UHFFFAOYSA-N
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