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[ CAS No. 215798-19-9 ] {[proInfo.proName]}

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Chemical Structure| 215798-19-9
Chemical Structure| 215798-19-9
Structure of 215798-19-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 215798-19-9 ]

CAS No. :215798-19-9 MDL No. :MFCD08234662
Formula : C9H11BrClN Boiling Point : -
Linear Structure Formula :- InChI Key :ACCAGQFPUZGNNN-UHFFFAOYSA-N
M.W : 248.55 Pubchem ID :22570216
Synonyms :

Calculated chemistry of [ 215798-19-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 60.45
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.82
Log Po/w (WLOGP) : 2.36
Log Po/w (MLOGP) : 2.8
Log Po/w (SILICOS-IT) : 3.12
Consensus Log Po/w : 2.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.53
Solubility : 0.0738 mg/ml ; 0.000297 mol/l
Class : Soluble
Log S (Ali) : -2.73
Solubility : 0.463 mg/ml ; 0.00186 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.14
Solubility : 0.0181 mg/ml ; 0.0000728 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.65

Safety of [ 215798-19-9 ]

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

Application In Synthesis of [ 215798-19-9 ]

* 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 [ 215798-19-9 ]

[ 215798-19-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 215798-19-9 ]
  • [ 483324-01-2 ]
  • 6-bromo-2-(4-(pyridin-3-yl)pyrimidin-2-yl)-1,2,3,4-tetrahydroisoquinoline [ No CAS ]
YieldReaction ConditionsOperation in experiment
88% With N-ethyl-N,N-diisopropylamine; In acetonitrile; at 130℃; for 18h;Inert atmosphere; To a dry 100 mL pressure bottle under nitrogen was added <strong>[483324-01-2]2-chloro-4-(pyridin-3-yl)pyrimidine</strong> (961 mg, 5.02 mmol), 6-bromo-l,2,3,4-tetrahydroisoquinoline, HQ (1.40 g, 5.63 mmol) and acetonitrile (60 mL). The reaction was flushed briefly with argon, treated with Hunig's base (2.6 mL, 14.89 mmol), capped and heated at 130 C for 18 h. The resulting tan solid was collected by vacuum filtration to afford 6-bromo-2-(4-(pyridin-3-yl)pyrimidin-2-yl)- 1,2,3,4-tetrahydroisoquinoline, 1.62 g (88%). LCMS (M+l) = 367.0 and 369.0.
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