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[ CAS No. 14482-51-0 ] {[proInfo.proName]}

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Chemical Structure| 14482-51-0
Chemical Structure| 14482-51-0
Structure of 14482-51-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 14482-51-0 ]

CAS No. :14482-51-0 MDL No. :MFCD00233990
Formula : C5H2BrCl2N Boiling Point : -
Linear Structure Formula :- InChI Key :QCKPJWDIDCGQRB-UHFFFAOYSA-N
M.W : 226.89 Pubchem ID :817090
Synonyms :

Calculated chemistry of [ 14482-51-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.96
TPSA : 12.89 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.08
Log Po/w (XLOGP3) : 3.17
Log Po/w (WLOGP) : 3.15
Log Po/w (MLOGP) : 2.44
Log Po/w (SILICOS-IT) : 3.39
Consensus Log Po/w : 2.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.74
Solubility : 0.0416 mg/ml ; 0.000183 mol/l
Class : Soluble
Log S (Ali) : -3.11
Solubility : 0.176 mg/ml ; 0.000774 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.12
Solubility : 0.0174 mg/ml ; 0.0000766 mol/l
Class : Moderately soluble

Medicinal Chemistry

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

Safety of [ 14482-51-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 14482-51-0 ]

* 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 [ 14482-51-0 ]

[ 14482-51-0 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 14482-51-0 ]
  • [ 124-38-9 ]
  • [ 81719-53-1 ]
  • 2
  • [ 14482-51-0 ]
  • [ 710350-72-4 ]
  • [ 1070892-46-4 ]
YieldReaction ConditionsOperation in experiment
With sodium carbonate;tetrakis(triphenylphosphine) palladium(0); In ethanol; water; toluene; at 90℃; for 12h; A mixture of 2-bromo-3,5-dichloropyridine (2.72 g, 12 mmol), 4-chloro-3- (4,4,5,5-tetramethyl-[1 ,3,2]dioxaborolan-2-yl)-benzoic acid methyl ester (1.78 g, 6 mmol)), 2N Na2CO3 (9.0 mL, 18 mmol), Pd(PPh3)4 (0.35 g, 0.3 mmol) in toluene/ethanol (30 mL/6 mL) was sealed and heated at 90 0C for 12 hrs. The mixture was concentrated and partitioned between ethyl acetate and water. The ethyl acetate layer was washed with water and brine and was dried over MgSO4. After filtration and concentration, purification by silica gel chromatography eluting with ethyl <n="87"/>acetate/hexane(5/95) gave 4-chloro-3-(3,5-dichloro-pyridin-2-yl)-benzoic acid methyl ester (1.8 g). MS (M + H)+: 315.6, tR = 8.505 min (method 2)
  • 3
  • [ 81719-53-1 ]
  • [ 14482-51-0 ]
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