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

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[(4-ethylphenyl)methyl]-N-[(furan-2-yl)methyl]acetamide
Available: 236 mg
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mg
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Compound characteristics

Compound ID: D220-0262
Compound Name: 2-(4-bromophenoxy)-N-[(4-ethylphenyl)methyl]-N-[(furan-2-yl)methyl]acetamide
Molecular Weight: 428.32
Molecular Formula: C22 H22 Br N O3
Smiles: CCc1ccc(CN(Cc2ccco2)C(COc2ccc(cc2)[Br])=O)cc1
Stereo: ACHIRAL
logP: 5.1831
logD: 5.1831
logSw: -5.0367
Hydrogen bond acceptors count: 4
Polar surface area: 30.8984
InChI Key: UKRBGDHJNDLVGT-UHFFFAOYSA-N
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