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Compound Details
SCHEMBL4464882
ethyl 2-(4-bromophenyl)-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(S1)C1=CC=C(Br)C=C1
InChI:
InChI=1S/C13H12BrNO2S/c1-3-17-13(16)11-8(2)15-12(18-11)9-4-6-10(14)7-5-9/h4-7H,3H2,1-2H3
InChI Key:
AVMBOOUDIFIANG-UHFFFAOYSA-N
Log P:
4.05
Mol Weight:
326.21
UniChEM Cross References
Patents for compound
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