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

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(propan-2-yl)acetamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: C599-0166
Compound Name: 2-(4-bromophenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(propan-2-yl)acetamide
Molecular Weight: 430.3
Molecular Formula: C20 H20 Br N3 O3
Smiles: CC(C)N(Cc1nc(c2ccccc2)no1)C(COc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.8439
logD: 4.8439
logSw: -4.5774
Hydrogen bond acceptors count: 6
Polar surface area: 54.508
InChI Key: FEKUHENBJLDTCN-UHFFFAOYSA-N
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