ethyl [2-(4-phenoxybutanamido)-1,3-thiazol-4-yl]acetate

Chemical Structure Depiction of
ethyl [2-(4-phenoxybutanamido)-1,3-thiazol-4-yl]acetate
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y030-6743
Compound Name: ethyl [2-(4-phenoxybutanamido)-1,3-thiazol-4-yl]acetate
Molecular Weight: 348.42
Molecular Formula: C17 H20 N2 O4 S
Smiles: CCOC(Cc1csc(NC(CCCOc2ccccc2)=O)n1)=O
Stereo: ACHIRAL
logP: 3.0687
logD: 3.0652
logSw: -3.3322
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.234
InChI Key: LQKSATKHZVVMIR-UHFFFAOYSA-N
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