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[ CAS No. 188817-13-2 ] {[proInfo.proName]}

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Chemical Structure| 188817-13-2
Chemical Structure| 188817-13-2
Structure of 188817-13-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 188817-13-2 ]

CAS No. :188817-13-2 MDL No. :MFCD02179214
Formula : C17H12ClF3N2O Boiling Point : -
Linear Structure Formula :- InChI Key :PQUGCKBLVKJMNT-UHFFFAOYSA-N
M.W : 352.74 Pubchem ID :4306515
Synonyms :
Chemical Name :5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole

Calculated chemistry of [ 188817-13-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 17
Fraction Csp3 : 0.12
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 85.5
TPSA : 27.05 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.5
Log Po/w (XLOGP3) : 5.07
Log Po/w (WLOGP) : 6.37
Log Po/w (MLOGP) : 4.16
Log Po/w (SILICOS-IT) : 4.69
Consensus Log Po/w : 4.76

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.48
Solubility : 0.00116 mg/ml ; 0.0000033 mol/l
Class : Moderately soluble
Log S (Ali) : -5.38
Solubility : 0.00147 mg/ml ; 0.00000416 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.03
Solubility : 0.0000327 mg/ml ; 0.0000000927 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.44

Safety of [ 188817-13-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 188817-13-2 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 188817-13-2 ]

[ 188817-13-2 ] Synthesis Path-Downstream   1~12

  • 2
  • [ 99-91-2 ]
  • CS2 [ No CAS ]
  • [ 188817-13-2 ]
YieldReaction ConditionsOperation in experiment
72% Example 5 Synthesis of 5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole The title compound was prepared from 4'-chloroacetophenone and (4-methoxyphenyl)hydrazine hydrochloride using the procedure described in Journal of Medicinal Chemistry, vol. 40, pages 1347-65 (Penning, et al., incorporated herein by reference), in 72% yield: 1H NMR (CDCl3) delta 3.82 (s, 3H), 6.72 (s, 1H), 6.87 (d, J=8.6 Hz, 2H), 7.14 (d, J=8.6 Hz, 2H), 7.21 (d, J=9.0 Hz, 2H), 7.29 (d, J=8.6 Hz, 2H); 19F NMR (CDCl3) delta-63.02.
  • 5
  • [ 19501-58-7 ]
  • [ 77063-21-9 ]
  • [ 188817-13-2 ]
  • 6
  • 2-(4-(4-chlorophenyl)-1,1,1-trifluorobut-3-yn-2-ylidene)-1-(4-methoxyphenyl)hydrazine [ No CAS ]
  • [ 188817-13-2 ]
  • 7
  • [ 77063-21-9 ]
  • [ 188817-13-2 ]
  • 8
  • [ 696-62-8 ]
  • [ 142623-90-3 ]
  • [ 188817-13-2 ]
  • 9
  • [ 116853-79-3 ]
  • [ 188817-13-2 ]
  • 10
  • [ 1610846-19-9 ]
  • 2,2,2-trifluoro-N-(4-methoxyphenyl)acetohydrazonoyl bromide [ No CAS ]
  • [ 188817-13-2 ]
  • 11
  • [ 3471-32-7 ]
  • [ 188817-13-2 ]
  • 12
  • [ 77063-21-9 ]
  • [ 3471-32-7 ]
  • [ 188817-13-2 ]
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