Capadenoson
C25H18ClN5O2S2
544417-40-5 Copyright (C) 2023 ACS
 35 38  0  0  0  0  0  0  0  0999 V2000
   10.6697    6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6697    7.7002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0022    1.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6685    0.7700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3370    4.6201    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.6707    3.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6697    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    6.9302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6673    6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3337    6.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.1601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5682    4.4943    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.3358    3.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6697    4.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3358    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0033    3.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6697    1.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0033    2.3101    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0022    4.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0022    6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6685    3.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6685    6.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3348    4.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3348    6.1601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0045    4.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4113    3.9938    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1654    6.1517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4417    5.1382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6717    6.4718    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   19.9735    4.9772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8787    6.2231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5998    3.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4103    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1314    3.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0366    4.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  1 14  1  0  0  0  0
  3  4  3  0  0  0  0
  3 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6 25  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 35  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 19  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0
M  END
> <cas.rn>
544417-40-5

> <cas.index.name>
3,5-Pyridinedicarbonitrile, 2-amino-6-[[[2-(4-chlorophenyl)-4-thiazolyl]methyl]thio]-4-[4-(2-hydroxyethoxy)phenyl]-

> <molecular.formula>
C25H18ClN5O2S2

> <molecular.weight>
520.03

> <boiling.point.predicted>
787.9±70.0 °C    Press: 760 Torr

> <density.predicted>
1.51±0.1 g/cm3    Temp: 20 °C; Press: 760 Torr

> <pka.predicted>
13.98±0.10    Most Acidic Temp: 25 °C

$$$$
