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

Chemical Structure Depiction of
N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: D344-7339
Compound Name: N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide
Molecular Weight: 362.36
Molecular Formula: C21 H15 F N2 O3
Smiles: C(C(Nc1ccc2c(c1)nc(c1ccc(cc1)F)o2)=O)Oc1ccccc1
Stereo: ACHIRAL
logP: 4.5813
logD: 4.5813
logSw: -4.5295
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.426
InChI Key: BFFUOPPQZHYKCM-UHFFFAOYSA-N
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