2-(4-fluorophenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
Available: 166 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-2863
Compound Name: 2-(4-fluorophenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
Molecular Weight: 294.35
Molecular Formula: C14 H15 F N2 O2 S
Smiles: [H]N(CCc1csc(C)n1)C(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.0227
logD: 2.0226
logSw: -2.5803
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.086
InChI Key: OHIMPTCRXOZLKQ-UHFFFAOYSA-N
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