2-(2-chloro-4-fluorophenoxy)-N-(1,2-oxazol-3-yl)acetamide

Chemical Structure Depiction of
2-(2-chloro-4-fluorophenoxy)-N-(1,2-oxazol-3-yl)acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y207-1429
Compound Name: 2-(2-chloro-4-fluorophenoxy)-N-(1,2-oxazol-3-yl)acetamide
Molecular Weight: 270.64
Molecular Formula: C11 H8 Cl F N2 O3
Smiles: C(C(Nc1ccon1)=O)Oc1ccc(cc1[Cl])F
Stereo: ACHIRAL
logP: 2.4398
logD: 2.4376
logSw: -3.2794
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.411
InChI Key: OAPLEKOEGMABEI-UHFFFAOYSA-N
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