2-(4-bromo-2-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide

Chemical Structure Depiction of
2-(4-bromo-2-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
Available: 212 mg
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mg
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Compound characteristics

Compound ID: D101-0359
Compound Name: 2-(4-bromo-2-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
Molecular Weight: 402.25
Molecular Formula: C18 H16 Br N3 O3
Smiles: Cc1cc(ccc1OCC(NCc1nc(c2ccccc2)no1)=O)[Br]
Stereo: ACHIRAL
logP: 4.63
logD: 4.63
logSw: -4.5324
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.367
InChI Key: SBAHTDZOHLFLKP-UHFFFAOYSA-N
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