
 CHEMBL154570

 32 34  0  0  0  0  0  0  0  0999 V2000
    0.6100   -0.4802    0.4438 C   0  0  0  0  0
    2.0093   -0.1551    0.0824 C   0  0  0  0  0
    2.5401    1.0141   -0.4197 C   0  0  0  0  0
    3.8874    0.7960   -0.5773 N   0  0  0  0  0
    4.8909    1.6342   -1.0640 C   0  0  0  0  0
    6.1543    1.1830   -1.1224 C   0  0  0  0  0
    6.4388   -0.1689   -0.6666 C   0  0  0  0  0
    5.4697   -0.9837   -0.1912 C   0  0  0  0  0
    4.1222   -0.5075   -0.1413 C   0  0  0  0  0
    3.0036   -1.0960    0.2446 N   0  0  0  0  0
    5.8613   -2.3599    0.2666 C   0  0  0  0  0
    6.9984   -2.7810    0.0643 O   0  0  0  0  0
    4.8353   -3.0977    0.8232 N   0  0  0  0  0
    4.9615   -4.4366    1.2747 C   0  0  0  0  0
    3.9445   -5.3479    0.9318 C   0  0  0  0  0
    4.0234   -6.6944    1.3029 C   0  0  0  0  0
    5.1051   -7.1483    2.0517 C   0  0  0  0  0
    6.0904   -6.2486    2.4529 C   0  0  0  0  0
    6.0183   -4.8980    2.0820 C   0  0  0  0  0
    7.1646   -3.8418    2.8410 Cl  0  0  0  0  0
    2.5748   -4.8539   -0.0074 Cl  0  0  0  0  0
    1.5967    2.5783   -0.8031 Br  0  0  0  0  0
    0.5046   -1.5448    0.6753 H   0  0  0  0  0
   -0.0701   -0.2468   -0.3811 H   0  0  0  0  0
    0.3010    0.0913    1.3245 H   0  0  0  0  0
    4.6104    2.6298   -1.3839 H   0  0  0  0  0
    6.9698    1.7945   -1.4951 H   0  0  0  0  0
    7.4749   -0.4979   -0.7192 H   0  0  0  0  0
    3.8898   -2.7869    0.5856 H   0  0  0  0  0
    3.2451   -7.3932    1.0062 H   0  0  0  0  0
    5.1693   -8.1936    2.3442 H   0  0  0  0  0
    6.9063   -6.5980    3.0823 H   0  0  0  0  0
  1  2  1  0  0  0
  1 23  1  0  0  0
  1 24  1  0  0  0
  1 25  1  0  0  0
  2 10  1  0  0  0
  2  3  2  0  0  0
  3  4  1  0  0  0
  3 22  1  0  0  0
  4  9  1  0  0  0
  4  5  1  0  0  0
  5  6  2  0  0  0
  5 26  1  0  0  0
  6  7  1  0  0  0
  6 27  1  0  0  0
  7  8  2  0  0  0
  7 28  1  0  0  0
  8  9  1  0  0  0
  8 11  1  0  0  0
  9 10  2  0  0  0
 11 13  1  0  0  0
 11 12  2  0  0  0
 13 14  1  0  0  0
 13 29  1  0  0  0
 14 15  2  0  0  0
 14 19  1  0  0  0
 15 16  1  0  0  0
 15 21  1  0  0  0
 16 17  2  0  0  0
 16 30  1  0  0  0
 17 18  1  0  0  0
 17 31  1  0  0  0
 18 19  2  0  0  0
 18 32  1  0  0  0
 19 20  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL154570

>  <PubChem CID>
10787076

>  <Formula>
C15H10BrCl2N3O

>  <Molecular Weight>
399.069000

>  <IUPAC Name>
3-bromo-N-(2,6-dichlorophenyl)-2-methylimidazo[1,2-a]pyridine-8-carboxamide

>  <XlogP>
5.3

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CC1=C(N2C=CC=C(C2=N1)C(=O)NC3=C(C=CC=C3Cl)Cl)Br

>  <Isomeric SMILES>
CC1=C(N2C=CC=C(C2=N1)C(=O)NC3=C(C=CC=C3Cl)Cl)Br

>  <InChI Std. ID>
InChI=1S/C15H10BrCl2N3O/c1-8-13(16)21-7-3-4-9(14(21)19-8)15(22)20-12-10(17)5-2-6-11(12)18/h2-7H,1H3,(H,20,22)

>  <InChI Key>
GHXXOTKBLXZXDK-UHFFFAOYSA-N

