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

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 2810-1207
Compound Name: 2-(4-bromophenoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide
Molecular Weight: 424.25
Molecular Formula: C20 H14 Br N3 O3
Smiles: C(C(Nc1ccc2c(c1)nc(c1ccncc1)o2)=O)Oc1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 4.1656
logD: 4.1651
logSw: -4.2394
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.854
InChI Key: GHAYFVQLBXCCJD-UHFFFAOYSA-N
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