
 CHEMBL154386

 32 34  0  0  0  0  0  0  0  0999 V2000
    6.9313    8.0444   -1.6086 C   0  0  0  0  0
    7.3200    6.7411   -1.0226 C   0  0  0  0  0
    8.5359    6.3148   -0.5354 C   0  0  0  0  0
    8.3559    5.0185   -0.1149 N   0  0  0  0  0
    9.2598    4.1233    0.4591 C   0  0  0  0  0
    8.8471    2.8882    0.7859 C   0  0  0  0  0
    7.4679    2.5190    0.5198 C   0  0  0  0  0
    6.5899    3.3732   -0.0435 C   0  0  0  0  0
    7.0194    4.7033   -0.3750 C   0  0  0  0  0
    6.3873    5.7370   -0.9054 N   0  0  0  0  0
    5.2929    2.9502   -0.2776 O   0  0  0  0  0
    4.5595    3.6247   -1.3006 C   0  0  0  0  0
    3.4639    2.7021   -1.7834 C   0  0  0  0  0
    3.7285    1.7249   -2.7631 C   0  0  0  0  0
    2.7185    0.8782   -3.2341 C   0  0  0  0  0
    1.4278    0.9775   -2.7259 C   0  0  0  0  0
    1.1511    1.9158   -1.7360 C   0  0  0  0  0
    2.1594    2.7657   -1.2629 C   0  0  0  0  0
    1.7132    3.8785   -0.0161 Cl  0  0  0  0  0
    5.3069    1.5041   -3.4423 Cl  0  0  0  0  0
   10.1095    7.3166   -0.4728 Br  0  0  0  0  0
    5.9467    7.9788   -2.0805 H   0  0  0  0  0
    7.6475    8.3587   -2.3731 H   0  0  0  0  0
    6.8861    8.8134   -0.8315 H   0  0  0  0  0
   10.2748    4.4626    0.6224 H   0  0  0  0  0
    9.5118    2.1571    1.2341 H   0  0  0  0  0
    7.1551    1.5130    0.7833 H   0  0  0  0  0
    5.1925    3.8945   -2.1542 H   0  0  0  0  0
    4.1453    4.5560   -0.9030 H   0  0  0  0  0
    2.9368    0.1365   -3.9981 H   0  0  0  0  0
    0.6426    0.3208   -3.0930 H   0  0  0  0  0
    0.1435    1.9821   -1.3310 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
 12 13  1  0  0  0
 12 28  1  0  0  0
 12 29  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>
CHEMBL154386

>  <PubChem CID>
10762703

>  <Formula>
C15H11BrCl2N2O

>  <Molecular Weight>
386.070000

>  <IUPAC Name>
3-bromo-8-[(2,6-dichlorophenyl)methoxy]-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)OCC3=C(C=CC=C3Cl)Cl)Br

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

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

>  <InChI Key>
HBJXXANNGMJGEJ-UHFFFAOYSA-N

