
 CHEMBL154130

 52 54  0  0  0  0  0  0  0  0999 V2000
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    7.0217   -4.9627   -2.6998 Cl  0  0  0  0  0
   10.7732    0.9116   -3.5864 Br  0  0  0  0  0
    7.5596   -2.1640   -4.4680 H   0  0  0  0  0
    8.9462   -1.4445   -5.2987 H   0  0  0  0  0
    7.7359   -0.4052   -4.5074 H   0  0  0  0  0
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M  END

>  <Chemical Name>
CHEMBL154130

>  <PubChem CID>
10768499

>  <Formula>
C21H21BrCl2N4O3

>  <Molecular Weight>
528.228000

>  <IUPAC Name>
2-acetamido-N-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichlorophenyl]-N-methylpropanamide

>  <XlogP>
5.0

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
CC1=C(N2C=CC=C(C2=N1)OCC3=C(C=CC(=C3Cl)N(C)C(=O)C(C)NC(=O)C)Cl)Br

>  <Isomeric SMILES>
CC1=C(N2C=CC=C(C2=N1)OCC3=C(C=CC(=C3Cl)N(C)C(=O)C(C)NC(=O)C)Cl)Br

>  <InChI Std. ID>
InChI=1S/C21H21BrCl2N4O3/c1-11-19(22)28-9-5-6-17(20(28)26-11)31-10-14-15(23)7-8-16(18(14)24)27(4)21(30)12(2)25-13(3)29/h5-9,12H,10H2,1-4H3,(H,25,29)

>  <InChI Key>
FIGSBZVTOUAGLI-UHFFFAOYSA-N

