2-(4-bromophenoxy)-N-[(2-chlorophenyl)methyl]-N-[(furan-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[(2-chlorophenyl)methyl]-N-[(furan-2-yl)methyl]acetamide
Available: 243 mg
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mg
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Compound characteristics

Compound ID: D062-0451
Compound Name: 2-(4-bromophenoxy)-N-[(2-chlorophenyl)methyl]-N-[(furan-2-yl)methyl]acetamide
Molecular Weight: 434.72
Molecular Formula: C20 H17 Br Cl N O3
Smiles: C(c1ccccc1[Cl])N(Cc1ccco1)C(COc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.0222
logD: 5.0222
logSw: -5.0521
Hydrogen bond acceptors count: 4
Polar surface area: 30.8984
InChI Key: AFDCBSXHUIMEHT-UHFFFAOYSA-N
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