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[ CAS No. 1610964-64-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1610964-64-1
Chemical Structure| 1610964-64-1
Structure of 1610964-64-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1610964-64-1 ]

CAS No. :1610964-64-1 MDL No. :MFCD30489439
Formula : C19H13F5N6 Boiling Point : -
Linear Structure Formula :- InChI Key :TWLWOOPCEXYVBE-UHFFFAOYSA-N
M.W : 420.34 Pubchem ID :74223469
Synonyms :
PTC596
Chemical Name :5-Fluoro-2-(6-fluoro-2-methyl-1H-benzo[d]imidazol-1-yl)-N4-(4-(trifluoromethyl)phenyl)pyrimidine-4,6-diamine

Calculated chemistry of [ 1610964-64-1 ]

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 21
Fraction Csp3 : 0.11
Num. rotatable bonds : 4
Num. H-bond acceptors : 8.0
Num. H-bond donors : 2.0
Molar Refractivity : 100.49
TPSA : 81.65 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.93
Log Po/w (XLOGP3) : 4.72
Log Po/w (WLOGP) : 6.75
Log Po/w (MLOGP) : 3.82
Log Po/w (SILICOS-IT) : 3.76
Consensus Log Po/w : 4.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.67
Solubility : 0.000891 mg/ml ; 0.00000212 mol/l
Class : Moderately soluble
Log S (Ali) : -6.16
Solubility : 0.000288 mg/ml ; 0.000000686 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.8
Solubility : 0.0000066 mg/ml ; 0.0000000157 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.32

Safety of [ 1610964-64-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1610964-64-1 ]

* 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 [ 1610964-64-1 ]

[ 1610964-64-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1610964-64-1 ]
  • [ 106-96-7 ]
  • C22H15F5N6 [ No CAS ]
YieldReaction ConditionsOperation in experiment
46.7% With potassium carbonate In N,N-dimethyl-formamide at 80℃; Inert atmosphere; 6.1 Step 1 under argon atmosphere, 1 mmol PTC596, 1 mmolBromopropyne and 2mmol of potassium carbonate were dissolved in DMF and reacted at 80°C for 10-16h,After the reaction, the reaction solution was diluted with the solvent of equal volume of ethyl acetate and water,The organic layer was separated, the aqueous phase was extracted with ethyl acetate, the organic layers were combined,And dry with anhydrous sodium sulfate, remove the solvent, column chromatography analysis to obtain pure substance,The yield was 46.7%. Named PTC-alkyne.
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