
 N-(4,5-diphenyl-1,3-oxazol-2-yl)-4-fluorobenzamide

 42 45  0  0  0  0  0  0  0  0999 V2000
   -3.8280    3.3563   -1.0558 C   0  0  0  0  0
   -3.5079    2.1905   -0.3618 C   0  0  0  0  0
   -2.2051    1.9865    0.0983 C   0  0  0  0  0
   -1.2163    2.9535   -0.1218 C   0  0  0  0  0
   -1.5443    4.1165   -0.8315 C   0  0  0  0  0
   -2.8469    4.3173   -1.2938 C   0  0  0  0  0
    0.1315    2.7172    0.3525 C   0  0  0  0  0
    0.9568    3.5993    1.0277 C   0  0  0  0  0
    2.1541    2.9547    1.2132 O   0  0  0  0  0
    1.9791    1.7281    0.6557 C   0  0  0  0  0
    0.7857    1.5199    0.1477 N   0  0  0  0  0
    2.9978    0.8220    0.6226 N   0  0  0  0  0
    4.2519    1.0736    1.1228 C   0  0  0  0  0
    4.6195    2.1044    1.6774 O   0  0  0  0  0
    5.2600   -0.0157    0.9269 C   0  0  0  0  0
    6.6203    0.3372    0.9551 C   0  0  0  0  0
    7.6093   -0.6302    0.7638 C   0  0  0  0  0
    7.2390   -1.9510    0.5491 C   0  0  0  0  0
    5.8995   -2.3248    0.5340 C   0  0  0  0  0
    4.9057   -1.3599    0.7295 C   0  0  0  0  0
    8.1845   -2.8801    0.3613 F   0  0  0  0  0
    0.8770    4.9485    1.5678 C   0  0  0  0  0
   -0.3161    5.4426    2.1136 C   0  0  0  0  0
   -0.3874    6.7462    2.6129 C   0  0  0  0  0
    0.7349    7.5705    2.5762 C   0  0  0  0  0
    1.9312    7.0904    2.0487 C   0  0  0  0  0
    2.0023    5.7863    1.5522 C   0  0  0  0  0
   -4.8406    3.5121   -1.4189 H   0  0  0  0  0
   -4.2704    1.4366   -0.1828 H   0  0  0  0  0
   -1.9629    1.0691    0.6310 H   0  0  0  0  0
   -0.7889    4.8707   -1.0416 H   0  0  0  0  0
   -3.0927    5.2213   -1.8453 H   0  0  0  0  0
    2.7711   -0.0195    0.1182 H   0  0  0  0  0
    6.9137    1.3724    1.1247 H   0  0  0  0  0
    8.6600   -0.3593    0.7827 H   0  0  0  0  0
    5.6390   -3.3676    0.3780 H   0  0  0  0  0
    3.8713   -1.6896    0.7481 H   0  0  0  0  0
   -1.2035    4.8156    2.1682 H   0  0  0  0  0
   -1.3190    7.1147    3.0346 H   0  0  0  0  0
    0.6799    8.5841    2.9652 H   0  0  0  0  0
    2.8120    7.7267    2.0254 H   0  0  0  0  0
    2.9475    5.4259    1.1489 H   0  0  0  0  0
  1  2  2  0  0  0
  1  6  1  0  0  0
  1 28  1  0  0  0
  2  3  1  0  0  0
  2 29  1  0  0  0
  3  4  2  0  0  0
  3 30  1  0  0  0
  4  5  1  0  0  0
  4  7  1  0  0  0
  5  6  2  0  0  0
  5 31  1  0  0  0
  6 32  1  0  0  0
  7 11  1  0  0  0
  7  8  2  0  0  0
  8  9  1  0  0  0
  8 22  1  0  0  0
  9 10  1  0  0  0
 10 11  2  0  0  0
 10 12  1  0  0  0
 12 13  1  0  0  0
 12 33  1  0  0  0
 13 15  1  0  0  0
 13 14  2  0  0  0
 15 16  2  0  0  0
 15 20  1  0  0  0
 16 17  1  0  0  0
 16 34  1  0  0  0
 17 18  2  0  0  0
 17 35  1  0  0  0
 18 19  1  0  0  0
 18 21  1  0  0  0
 19 20  2  0  0  0
 19 36  1  0  0  0
 20 37  1  0  0  0
 22 23  2  0  0  0
 22 27  1  0  0  0
 23 24  1  0  0  0
 23 38  1  0  0  0
 24 25  2  0  0  0
 24 39  1  0  0  0
 25 26  1  0  0  0
 25 40  1  0  0  0
 26 27  2  0  0  0
 26 41  1  0  0  0
 27 42  1  0  0  0
M  END

>  <Chemical Name>
N-(4,5-diphenyl-1,3-oxazol-2-yl)-4-fluorobenzamide

>  <PubChem CID>
1326381

>  <Formula>
C22H15FN2O2

>  <Molecular Weight>
358.372000

>  <IUPAC Name>
N-(4,5-diphenyl-1,3-oxazol-2-yl)-4-fluorobenzamide

>  <XlogP>
4.9

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
C1=CC=C(C=C1)C2=C(OC(=N2)NC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

>  <Isomeric SMILES>
C1=CC=C(C=C1)C2=C(OC(=N2)NC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

>  <InChI Std. ID>
InChI=1S/C22H15FN2O2/c23-18-13-11-17(12-14-18)21(26)25-22-24-19(15-7-3-1-4-8-15)20(27-22)16-9-5-2-6-10-16/h1-14H,(H,24,25,26)

>  <InChI Key>
ASMXBNYBIJRDSH-UHFFFAOYSA-N

