2-(2,6-dimethylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(2,6-dimethylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: 3643-3054
Compound Name: 2-(2,6-dimethylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Weight: 338.43
Molecular Formula: C19 H18 N2 O2 S
Smiles: Cc1cccc(C)c1OCC(Nc1nc(cs1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.4272
logD: 5.4271
logSw: -5.4651
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.563
InChI Key: CSEZLBZKPUGTMO-UHFFFAOYSA-N
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