N-(4-bromophenyl)-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetamide

Chemical Structure Depiction of
N-(4-bromophenyl)-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 5132-0330
Compound Name: N-(4-bromophenyl)-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetamide
Molecular Weight: 400.27
Molecular Formula: C20 H18 Br N O3
Smiles: C1CCc2c(C1)c1cc(ccc1o2)OCC(Nc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.2401
logD: 5.2399
logSw: -5.4779
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.731
InChI Key: ZQQHZWWIVONHNI-UHFFFAOYSA-N
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