2-phenoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]acetamide

Chemical Structure Depiction of
2-phenoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]acetamide
Available: 139 mg
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mg
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Compound characteristics

Compound ID: D335-2970
Compound Name: 2-phenoxy-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]acetamide
Molecular Weight: 338.43
Molecular Formula: C19 H18 N2 O2 S
Smiles: [H]N(CCc1csc(c2ccccc2)n1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.5371
logD: 3.5371
logSw: -3.6709
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.008
InChI Key: FHPYXDWBFMFIPR-UHFFFAOYSA-N
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