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

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]acetamide
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: 2810-1208
Compound Name: 2-(4-bromophenoxy)-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]acetamide
Molecular Weight: 424.25
Molecular Formula: C20 H14 Br N3 O3
Smiles: C(C(Nc1ccc2c(c1)nc(c1cccnc1)o2)=O)Oc1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 4.0293
logD: 4.0272
logSw: -4.0712
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.943
InChI Key: MKCJVXXFUNIGBA-UHFFFAOYSA-N
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