2-(4-ethylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide
Available: 216 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-1220
Compound Name: 2-(4-ethylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide
Molecular Weight: 352.45
Molecular Formula: C20 H20 N2 O2 S
Smiles: [H]N(Cc1csc(c2ccccc2)n1)C(COc1ccc(CC)cc1)=O
Stereo: ACHIRAL
logP: 4.7628
logD: 4.7628
logSw: -4.4455
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.167
InChI Key: UMYMDCJUKZQYSF-UHFFFAOYSA-N
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