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

Chemical Structure Depiction of
2-(2-chloro-4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: Y200-0178
Compound Name: 2-(2-chloro-4-fluorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
Molecular Weight: 286.71
Molecular Formula: C11 H8 Cl F N2 O2 S
Smiles: C(C(Nc1nccs1)=O)Oc1ccc(cc1[Cl])F
Stereo: ACHIRAL
logP: 2.7199
logD: 2.7192
logSw: -3.4169
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.18
InChI Key: IWGDIXXEXHFOCH-UHFFFAOYSA-N
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