
 2-chloro-6-fluoro-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide

 46 49  0  0  0  0  0  0  0  0999 V2000
    0.3433   -1.7742    0.3539 C   0  0  0  0  0
    1.7710   -1.4048    0.0886 C   0  0  0  0  0
    2.8087   -2.2073    0.4072 C   0  0  0  0  0
    4.1460   -1.7912    0.1470 C   0  0  0  0  0
    5.2706   -2.4640    0.2165 N   0  0  0  0  0
    6.2521   -1.5804   -0.1714 C   0  0  0  0  0
    5.7316   -0.2995   -0.3598 C   0  0  0  0  0
    4.3484   -0.4950   -0.3288 N   0  0  0  0  0
    3.2730    0.2998   -0.7405 C   0  0  0  0  0
    2.0117   -0.1164   -0.5518 C   0  0  0  0  0
    6.4230    0.8961   -0.5636 N   0  0  0  0  0
    5.9267    2.1665   -0.3201 C   0  0  0  0  0
    4.8380    2.4060    0.1826 O   0  0  0  0  0
    6.8199    3.3058   -0.6949 C   0  0  0  0  0
    7.7427    3.1523   -1.7401 C   0  0  0  0  0
    8.5376    4.2086   -2.1843 C   0  0  0  0  0
    8.4213    5.4593   -1.5889 C   0  0  0  0  0
    7.5224    5.6362   -0.5401 C   0  0  0  0  0
    6.7255    4.5703   -0.0872 C   0  0  0  0  0
    5.7086    4.9264    1.2666 Cl  0  0  0  0  0
    7.8955    1.9713   -2.3589 F   0  0  0  0  0
    7.6438   -2.0071   -0.2448 C   0  0  0  0  0
    8.5477   -1.4844   -1.1760 C   0  0  0  0  0
    9.8689   -1.9427   -1.2204 C   0  0  0  0  0
   10.2943   -2.9690   -0.3765 C   0  0  0  0  0
    9.4016   -3.5129    0.5443 C   0  0  0  0  0
    8.0869   -3.0351    0.6052 C   0  0  0  0  0
   11.6026   -3.3421   -0.5219 O   0  0  0  0  0
   11.8880   -4.6999   -0.2013 C   0  0  0  0  0
   -0.1143   -1.0588    1.0461 H   0  0  0  0  0
    0.2562   -2.7703    0.8003 H   0  0  0  0  0
   -0.2349   -1.7756   -0.5763 H   0  0  0  0  0
    2.6631   -3.1779    0.8677 H   0  0  0  0  0
    3.4919    1.2421   -1.2234 H   0  0  0  0  0
    1.1699    0.4911   -0.8666 H   0  0  0  0  0
    7.4236    0.8154   -0.7055 H   0  0  0  0  0
    9.2368    4.0497   -2.9999 H   0  0  0  0  0
    9.0302    6.2925   -1.9336 H   0  0  0  0  0
    7.4407    6.6152   -0.0707 H   0  0  0  0  0
    8.2361   -0.7445   -1.9083 H   0  0  0  0  0
   10.5634   -1.5208   -1.9427 H   0  0  0  0  0
    9.6940   -4.3016    1.2280 H   0  0  0  0  0
    7.3954   -3.4798    1.3205 H   0  0  0  0  0
   12.9080   -4.9131   -0.5364 H   0  0  0  0  0
   11.2136   -5.3831   -0.7299 H   0  0  0  0  0
   11.8526   -4.8691    0.8790 H   0  0  0  0  0
  1  2  1  0  0  0
  1 30  1  0  0  0
  1 31  1  0  0  0
  1 32  1  0  0  0
  2 10  1  0  0  0
  2  3  2  0  0  0
  3  4  1  0  0  0
  3 33  1  0  0  0
  4  8  1  0  0  0
  4  5  2  0  0  0
  5  6  1  0  0  0
  6  7  2  0  0  0
  6 22  1  0  0  0
  7  8  1  0  0  0
  7 11  1  0  0  0
  8  9  1  0  0  0
  9 10  2  0  0  0
  9 34  1  0  0  0
 10 35  1  0  0  0
 11 12  1  0  0  0
 11 36  1  0  0  0
 12 14  1  0  0  0
 12 13  2  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 37  1  0  0  0
 17 18  1  0  0  0
 17 38  1  0  0  0
 18 19  2  0  0  0
 18 39  1  0  0  0
 19 20  1  0  0  0
 22 23  2  0  0  0
 22 27  1  0  0  0
 23 24  1  0  0  0
 23 40  1  0  0  0
 24 25  2  0  0  0
 24 41  1  0  0  0
 25 26  1  0  0  0
 25 28  1  0  0  0
 26 27  2  0  0  0
 26 42  1  0  0  0
 27 43  1  0  0  0
 28 29  1  0  0  0
 29 44  1  0  0  0
 29 45  1  0  0  0
 29 46  1  0  0  0
M  END

>  <Chemical Name>
2-chloro-6-fluoro-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide

>  <PubChem CID>
3588219

>  <Formula>
C22H17ClFN3O2

>  <Molecular Weight>
409.845000

>  <IUPAC Name>
2-chloro-6-fluoro-N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]benzamide

>  <XlogP>
5.7

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=C(C=CC=C3Cl)F)C4=CC=C(C=C4)OC

>  <Isomeric SMILES>
CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=C(C=CC=C3Cl)F)C4=CC=C(C=C4)OC

>  <InChI Std. ID>
InChI=1S/C22H17ClFN3O2/c1-13-10-11-27-18(12-13)25-20(14-6-8-15(29-2)9-7-14)21(27)26-22(28)19-16(23)4-3-5-17(19)24/h3-12H,1-2H3,(H,26,28)

>  <InChI Key>
GZBNVYMWBYWLOM-UHFFFAOYSA-N

