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

Chemical Structure Depiction of
2-[2-bromo-4-(propan-2-yl)phenoxy]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
Available: 154 mg
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mg
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Compound characteristics

Compound ID: D101-0508
Compound Name: 2-[2-bromo-4-(propan-2-yl)phenoxy]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
Molecular Weight: 430.3
Molecular Formula: C20 H20 Br N3 O3
Smiles: CC(C)c1ccc(c(c1)[Br])OCC(NCc1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 4.9641
logD: 4.9641
logSw: -4.609
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.367
InChI Key: VUPHDFVPVIEYDR-UHFFFAOYSA-N
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