2-(4-bromophenoxy)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]acetamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 3878-0878
Compound Name: 2-(4-bromophenoxy)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]acetamide
Molecular Weight: 424.25
Molecular Formula: C20 H14 Br N3 O3
Smiles: C(C(Nc1ccc(cc1)c1nc2c(cccn2)o1)=O)Oc1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 4.4678
logD: 4.4678
logSw: -4.5342
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.8
InChI Key: VTIKVEQTFGUMJZ-UHFFFAOYSA-N
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