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

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: D344-7347
Compound Name: 2-(2-chlorophenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide
Molecular Weight: 396.8
Molecular Formula: C21 H14 Cl F N2 O3
Smiles: C(C(Nc1ccc2c(c1)nc(c1ccc(cc1)F)o2)=O)Oc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 5.0045
logD: 5.0045
logSw: -5.3038
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.512
InChI Key: OEBJMRJQEHNPAA-UHFFFAOYSA-N
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