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[ CAS No. 68716-47-2 ] {[proInfo.proName]}

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Chemical Structure| 68716-47-2
Chemical Structure| 68716-47-2
Structure of 68716-47-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 68716-47-2 ]

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Product Details of [ 68716-47-2 ]

CAS No. :68716-47-2 MDL No. :MFCD00013930
Formula : C6H5BCl2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :QNEGDGPAXKYZHZ-UHFFFAOYSA-N
M.W : 190.82 Pubchem ID :2734659
Synonyms :

Calculated chemistry of [ 68716-47-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 46.29
TPSA : 40.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.08
Log Po/w (WLOGP) : 0.67
Log Po/w (MLOGP) : 1.48
Log Po/w (SILICOS-IT) : 0.57
Consensus Log Po/w : 0.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.67
Solubility : 0.407 mg/ml ; 0.00213 mol/l
Class : Soluble
Log S (Ali) : -2.56
Solubility : 0.526 mg/ml ; 0.00276 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.52
Solubility : 0.572 mg/ml ; 0.003 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.03

Safety of [ 68716-47-2 ]

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 [ 68716-47-2 ]

* 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 [ 68716-47-2 ]

[ 68716-47-2 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 19240-91-6 ]
  • [ 68716-47-2 ]
  • [ 74298-93-4 ]
  • 2
  • [ 845751-59-9 ]
  • [ 68716-47-2 ]
  • [ 845751-61-3 ]
YieldReaction ConditionsOperation in experiment
83% EXAMPLE 2 7- (2,4-Dichloro-phenyl)-2-methyl-2H-indazole 5 : Ar = 2,4-dichlorophenyl ; R = Me step 1 A solution OF 7-BROMO-LH-INDAZOLE (3; 1.01 g, 5.13 mmol) and tetrakis (triphenylphosphine) palladium (0) (0.176 g, 0.152 mmol) in 15 mL of ethylene glycol dimethyl ether was stirred for 30 m. To the solution was added 2,4-dichlorophenyl boronic acid (1.93 g, 10.1 mmol) and a 2 M aqueous NA2CO3 solution (7.1 mL, 14.2 mmol). The orange-yellow mixture was stirred at 80 C for 19 h, allowed to cool, and then partitioned between 50 mL of ethyl acetate and 50 mL of water. The organic layer was dried over MGS04, filtered, and concentrated to an orange oil. Column chromatography (0O10% EtOAc/hexanes) afforded OF 7-(2, 4-DICHLORO-PHENYL)-LH- indazole as a pale yellow foamy solid (4; 1.12 g, 83%).
  • 3
  • [ 38411-20-0 ]
  • [ 68716-47-2 ]
  • [ 68194-05-8 ]
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