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ethyl {2-[2-(4-bromo-3-methylphenoxy)acetamido]-1,3-thiazol-4-yl}acetate

Chemical Structure Depiction of
ethyl {2-[2-(4-bromo-3-methylphenoxy)acetamido]-1,3-thiazol-4-yl}acetate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4260-0870
Compound Name: ethyl {2-[2-(4-bromo-3-methylphenoxy)acetamido]-1,3-thiazol-4-yl}acetate
Molecular Weight: 413.29
Molecular Formula: C16 H17 Br N2 O4 S
Smiles: CCOC(Cc1csc(NC(COc2ccc(c(C)c2)[Br])=O)n1)=O
Stereo: ACHIRAL
logP: 4.0838
logD: 4.0813
logSw: -4.2554
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.316
InChI Key: VABAKGBSZLGFQB-UHFFFAOYSA-N
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