
 CHEMBL436418

 32 34  0  0  0  0  0  0  0  0999 V2000
    1.9951    4.6477    3.1606 C   0  0  0  0  0
    2.7550    5.6964    3.6687 C   0  0  0  0  0
    4.0520    5.9261    3.1926 C   0  0  0  0  0
    4.6113    5.1186    2.1843 C   0  0  0  0  0
    3.8368    4.0444    1.7075 C   0  0  0  0  0
    2.5395    3.8183    2.1854 C   0  0  0  0  0
    4.4323    2.9340    0.5205 Cl  0  0  0  0  0
    6.0094    5.3672    1.6659 C   0  0  0  0  0
    6.9139    4.6244    2.4838 O   0  0  0  0  0
    8.1880    4.4119    1.9928 C   0  0  0  0  0
    8.8762    3.3268    2.4031 C   0  0  0  0  0
   10.2326    3.0547    1.9589 C   0  0  0  0  0
   10.8258    3.9235    1.1258 C   0  0  0  0  0
   10.1221    5.0496    0.7077 N   0  0  0  0  0
    8.8165    5.3433    1.0975 C   0  0  0  0  0
    8.4086    6.4675    0.5359 N   0  0  0  0  0
    9.4656    6.9317   -0.2359 C   0  0  0  0  0
   10.5312    6.0548   -0.1297 C   0  0  0  0  0
    9.3924    8.1999   -1.0372 C   0  0  0  0  0
   10.2882    9.1236   -0.5960 F   0  0  0  0  0
    9.6846    7.9777   -2.3477 F   0  0  0  0  0
    8.1695    8.7882   -1.0038 F   0  0  0  0  0
    4.9216    7.2364    3.9154 Cl  0  0  0  0  0
    0.9880    4.4717    3.5303 H   0  0  0  0  0
    2.3340    6.3343    4.4426 H   0  0  0  0  0
    1.9493    2.9890    1.8005 H   0  0  0  0  0
    6.2436    6.4352    1.7108 H   0  0  0  0  0
    6.0835    5.0691    0.6134 H   0  0  0  0  0
    8.4209    2.6234    3.0944 H   0  0  0  0  0
   10.7345    2.1614    2.3157 H   0  0  0  0  0
   11.8349    3.7945    0.7552 H   0  0  0  0  0
   11.5180    6.0673   -0.5720 H   0  0  0  0  0
  1  2  2  0  0  0
  1  6  1  0  0  0
  1 24  1  0  0  0
  2  3  1  0  0  0
  2 25  1  0  0  0
  3  4  2  0  0  0
  3 23  1  0  0  0
  4  5  1  0  0  0
  4  8  1  0  0  0
  5  6  2  0  0  0
  5  7  1  0  0  0
  6 26  1  0  0  0
  8  9  1  0  0  0
  8 27  1  0  0  0
  8 28  1  0  0  0
  9 10  1  0  0  0
 10 11  2  0  0  0
 10 15  1  0  0  0
 11 12  1  0  0  0
 11 29  1  0  0  0
 12 13  2  0  0  0
 12 30  1  0  0  0
 13 14  1  0  0  0
 13 31  1  0  0  0
 14 15  1  0  0  0
 14 18  1  0  0  0
 15 16  2  0  0  0
 16 17  1  0  0  0
 17 18  2  0  0  0
 17 19  1  0  0  0
 18 32  1  0  0  0
 19 22  1  0  0  0
 19 21  1  0  0  0
 19 20  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL436418

>  <PubChem CID>
10594718

>  <Formula>
C15H9Cl2F3N2O

>  <Molecular Weight>
361.145000

>  <IUPAC Name>
8-[(2,6-dichlorophenyl)methoxy]-2-(trifluoromethyl)imidazo[1,2-a]pyridine

>  <XlogP>
5.4

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
C1=CC(=C(C(=C1)Cl)COC2=CC=CN3C2=NC(=C3)C(F)(F)F)Cl

>  <Isomeric SMILES>
C1=CC(=C(C(=C1)Cl)COC2=CC=CN3C2=NC(=C3)C(F)(F)F)Cl

>  <InChI Std. ID>
InChI=1S/C15H9Cl2F3N2O/c16-10-3-1-4-11(17)9(10)8-23-12-5-2-6-22-7-13(15(18,19)20)21-14(12)22/h1-7H,8H2

>  <InChI Key>
GCLUMSJIBNPQNB-UHFFFAOYSA-N

