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[ CAS No. 1046861-20-4 ] {[proInfo.proName]}

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Chemical Structure| 1046861-20-4
Chemical Structure| 1046861-20-4
Structure of 1046861-20-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1046861-20-4 ]

CAS No. :1046861-20-4 MDL No. :MFCD13195646
Formula : C6H5BBrClO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HVPHTYHDVLGKMO-UHFFFAOYSA-N
M.W : 235.27 Pubchem ID :53216313
Synonyms :

Calculated chemistry of [ 1046861-20-4 ]      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 : 48.98
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) : -6.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.15
Log Po/w (WLOGP) : 0.78
Log Po/w (MLOGP) : 1.64
Log Po/w (SILICOS-IT) : 0.61
Consensus Log Po/w : 1.04

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.99
Solubility : 0.24 mg/ml ; 0.00102 mol/l
Class : Soluble
Log S (Ali) : -2.63
Solubility : 0.549 mg/ml ; 0.00233 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.76
Solubility : 0.406 mg/ml ; 0.00173 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.07

Safety of [ 1046861-20-4 ]

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

Application In Synthesis of [ 1046861-20-4 ]

* 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 [ 1046861-20-4 ]

[ 1046861-20-4 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1046861-20-4 ]
  • [ 59237-53-5 ]
  • methyl 6-(4’-bromo-2’,3-dichloro-[1,1‘-biphenyl]-4-yl)-5-nitronicotinate [ No CAS ]
  • methyl 6-(4-bromo-2-chlorophenyl)-5-nitronicotinate [ No CAS ]
YieldReaction ConditionsOperation in experiment
656.2 mg With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium phosphate; In tetrahydrofuran; water; at 75℃; for 1.33333h;Inert atmosphere; To a stirred solution of <strong>[59237-53-5]methyl 6-chloro-5-nitronicotinate</strong> (417.4 mg, 1.93 mmol),(4-bromo-2-chlorophenyl)boronic acid (496.3 mg, 2.11 mmol), and PdC12(dppf) (76.5mg, 0.105 mmol) in THF (18 mL) was added tripotassium phosphate (3M in H20, 1.8mL, 5.40 mmol), purged with N2 (vacuum/N2 x3), and the reaction was heated at 75 °Cwith stirring for 80 mm. The reaction was cooled to room temperature, concentrated. The residue was partitioned between EtOAc and H20, the organic phase was separated, washed with sat. NaC1, dried over sodium sulfate, filtered, and concentrated. The residue was purified by flash chromatography (Teledyne ISCO CombiFlash Rf, gradient of 0percent to60percent using solvent AIB=CH2C12/EtOAc over 12 column volumes, RediSep Si02 40 g, loaded as DCM solution). Obtained a 2: 1 mixture (by LCMS) of methyl 6-(4-bromo-2- chlorophenyl)-5 -nitronicotinate and methyl 6-(4?-bromo-2?,3 -dichloro- [1,1 ?-biphenyll -4- yl)-5-nitronicotinate (656.2 mg): HPLC (for methyl 6-(4-bromo-2-chlorophenyl)-5- nitronicotinate): RT=1.391 mm (Waters Acquity UPLC BEH C18 1.7 um 2.0 x 50 mm,CH3CN/H20/0.1percentTFA, 1.5 mm gradient, wavelength=254nm); MS (ES): m/z= 371 [M+1j.
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