2-(2-fluorophenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide
Available: 103 mg
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mg
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Compound characteristics

Compound ID: D344-7345
Compound Name: 2-(2-fluorophenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide
Molecular Weight: 380.35
Molecular Formula: C21 H14 F2 N2 O3
Smiles: C(C(Nc1ccc2c(c1)nc(c1ccc(cc1)F)o2)=O)Oc1ccccc1F
Stereo: ACHIRAL
logP: 4.6881
logD: 4.688
logSw: -4.8189
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.512
InChI Key: KIUVXDKLIRRVOP-UHFFFAOYSA-N
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