
 CHEMBL154393

 32 34  0  0  0  0  0  0  0  0999 V2000
    1.1236    0.5784    0.4029 C   0  0  0  0  0
    2.5851    0.7967    0.3006 C   0  0  0  0  0
    3.2865    1.9634    0.0850 C   0  0  0  0  0
    4.6163    1.6189    0.0637 N   0  0  0  0  0
    5.7513    2.4037   -0.1219 C   0  0  0  0  0
    6.9575    1.8179   -0.1137 C   0  0  0  0  0
    7.0413    0.3786    0.0802 C   0  0  0  0  0
    5.9523   -0.4072    0.2733 C   0  0  0  0  0
    4.6657    0.2408    0.2707 C   0  0  0  0  0
    3.4554   -0.2652    0.4236 N   0  0  0  0  0
    6.0596   -1.9167    0.4542 C   0  0  0  0  0
    7.3301   -2.4147    0.0137 O   0  0  0  0  0
    7.8307   -3.5045    0.6831 C   0  0  0  0  0
    7.1354   -4.6981    0.9368 C   0  0  0  0  0
    7.7765   -5.7720    1.5741 C   0  0  0  0  0
    9.1172   -5.6861    1.9399 C   0  0  0  0  0
    9.8275   -4.5222    1.6672 C   0  0  0  0  0
    9.1913   -3.4435    1.0410 C   0  0  0  0  0
   10.1502   -2.0377    0.7259 Cl  0  0  0  0  0
    5.5086   -4.9901    0.4317 Cl  0  0  0  0  0
    2.5548    3.6653   -0.1420 Br  0  0  0  0  0
    0.8949   -0.4853    0.5216 H   0  0  0  0  0
    0.6163    0.9327   -0.4998 H   0  0  0  0  0
    0.7149    1.1118    1.2661 H   0  0  0  0  0
    5.6162    3.4676   -0.2687 H   0  0  0  0  0
    7.8736    2.3825   -0.2544 H   0  0  0  0  0
    8.0415   -0.0426    0.0578 H   0  0  0  0  0
    5.2877   -2.3738   -0.1733 H   0  0  0  0  0
    5.8731   -2.1547    1.5092 H   0  0  0  0  0
    7.2343   -6.6961    1.7671 H   0  0  0  0  0
    9.6103   -6.5298    2.4179 H   0  0  0  0  0
   10.8793   -4.4602    1.9346 H   0  0  0  0  0
  1  2  1  0  0  0
  1 22  1  0  0  0
  1 23  1  0  0  0
  1 24  1  0  0  0
  2 10  1  0  0  0
  2  3  2  0  0  0
  3  4  1  0  0  0
  3 21  1  0  0  0
  4  9  1  0  0  0
  4  5  1  0  0  0
  5  6  2  0  0  0
  5 25  1  0  0  0
  6  7  1  0  0  0
  6 26  1  0  0  0
  7  8  2  0  0  0
  7 27  1  0  0  0
  8  9  1  0  0  0
  8 11  1  0  0  0
  9 10  2  0  0  0
 11 12  1  0  0  0
 11 28  1  0  0  0
 11 29  1  0  0  0
 12 13  1  0  0  0
 13 14  2  0  0  0
 13 18  1  0  0  0
 14 15  1  0  0  0
 14 20  1  0  0  0
 15 16  2  0  0  0
 15 30  1  0  0  0
 16 17  1  0  0  0
 16 31  1  0  0  0
 17 18  2  0  0  0
 17 32  1  0  0  0
 18 19  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL154393

>  <PubChem CID>
10596284

>  <Formula>
C15H11BrCl2N2O

>  <Molecular Weight>
386.070000

>  <IUPAC Name>
3-bromo-8-[(2,6-dichlorophenoxy)methyl]-2-methylimidazo[1,2-a]pyridine

>  <XlogP>
5.9

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CC1=C(N2C=CC=C(C2=N1)COC3=C(C=CC=C3Cl)Cl)Br

>  <Isomeric SMILES>
CC1=C(N2C=CC=C(C2=N1)COC3=C(C=CC=C3Cl)Cl)Br

>  <InChI Std. ID>
InChI=1S/C15H11BrCl2N2O/c1-9-14(16)20-7-3-4-10(15(20)19-9)8-21-13-11(17)5-2-6-12(13)18/h2-7H,8H2,1H3

>  <InChI Key>
FHSCZRWYKVLMOL-UHFFFAOYSA-N

