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[ CAS No. 56961-77-4 ] {[proInfo.proName]}

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Chemical Structure| 56961-77-4
Chemical Structure| 56961-77-4
Structure of 56961-77-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 56961-77-4 ]

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Product Details of [ 56961-77-4 ]

CAS No. :56961-77-4 MDL No. :MFCD00000536
Formula : C6H3BrCl2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HVKCZUVMQPUWSX-UHFFFAOYSA-N
M.W : 225.90 Pubchem ID :42066
Synonyms :

Calculated chemistry of [ 56961-77-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.16
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.3
Log Po/w (XLOGP3) : 4.11
Log Po/w (WLOGP) : 3.76
Log Po/w (MLOGP) : 4.22
Log Po/w (SILICOS-IT) : 3.82
Consensus Log Po/w : 3.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.32
Solubility : 0.0107 mg/ml ; 0.0000475 mol/l
Class : Moderately soluble
Log S (Ali) : -3.82
Solubility : 0.0345 mg/ml ; 0.000153 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.49
Solubility : 0.00733 mg/ml ; 0.0000324 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.75

Safety of [ 56961-77-4 ]

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

Application In Synthesis of [ 56961-77-4 ]

* 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 [ 56961-77-4 ]

[ 56961-77-4 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 56525-79-2 ]
  • [ 56961-77-4 ]
  • C54H35ClN2 [ No CAS ]
YieldReaction ConditionsOperation in experiment
62% With bis(di-tert-?butyl(4-?dimethylaminophenyl)?phosphine)?dichloropalladium(II); potassium tert-butylate; at 80 - 120℃; for 5h; 1, 1mol of dichlorobromobenzene was added to 2.3mol diphenyl substituted carbazole compound, was added dropwise under nitrogen protection 1.1mol of L2PdCl2(L = AMPHOS, t-tert-butyl- (p-dimethylaminophenoxy) -phosphoric acid) and 2.5 mol of t-BuOK as a catalyst were added and the mixture was stirred well and then heated to 80 ° C for 2 hours and then heated The reaction was incubated at 120 ° C for 3 hours and then cooled to ambient temperature. 100 ml of water was added to precipitate a solid. The solid was washed with water and then with n-hexane and recrystallized from ethanol to give the pure intermediate A as a solid, yield 62percent.
  • 2
  • [ 56525-79-2 ]
  • [ 56961-77-4 ]
  • C54H33BN2 [ No CAS ]
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Technical Information

Historical Records

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[ 56961-77-4 ]

Cariprazine Related Intermediates

Chemical Structure| 57260-71-6

[ 57260-71-6 ]

tert-Butyl piperazine-1-carboxylate

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