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[ CAS No. 112399-50-5 ] {[proInfo.proName]}

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Chemical Structure| 112399-50-5
Chemical Structure| 112399-50-5
Structure of 112399-50-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 112399-50-5 ]

CAS No. :112399-50-5 MDL No. :MFCD00042187
Formula : C7H5Br2F Boiling Point : -
Linear Structure Formula :- InChI Key :CZLWYKAZAVYQIK-UHFFFAOYSA-N
M.W : 267.92 Pubchem ID :517972
Synonyms :

Calculated chemistry of [ 112399-50-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.94
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.43
Log Po/w (XLOGP3) : 3.27
Log Po/w (WLOGP) : 3.75
Log Po/w (MLOGP) : 4.25
Log Po/w (SILICOS-IT) : 3.93
Consensus Log Po/w : 3.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.94
Solubility : 0.0308 mg/ml ; 0.000115 mol/l
Class : Soluble
Log S (Ali) : -2.94
Solubility : 0.304 mg/ml ; 0.00114 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.79
Solubility : 0.00439 mg/ml ; 0.0000164 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.72

Safety of [ 112399-50-5 ]

Signal Word:Danger Class:8
Precautionary Statements:P501-P260-P234-P264-P280-P390-P303+P361+P353-P301+P330+P331-P363-P304+P340+P310-P305+P351+P338+P310-P406-P405 UN#:3261
Hazard Statements:H314-H290 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 112399-50-5 ]

* 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 [ 112399-50-5 ]

[ 112399-50-5 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 31191-08-9 ]
  • [ 112399-50-5 ]
  • 5-((2-bromo-5-fluorobenzyl)oxy)picolinaldehyde [ No CAS ]
YieldReaction ConditionsOperation in experiment
76% With caesium carbonate; In acetonitrile; To a stirred solution of 2-(2-(bromomethyl)-4-fluorophenyl)-5-methylthiophene (0.200g, 1.625 mM) and 5-hydroxypicolinaldehyde (0.435g, 1.625) in dry acetonitrile, cesium carbonate (0.794g, 2.43 mM) was added and stirred overnight. The mixture was filtered and residue was washed with acetonitrile. The filtrate was concentrated to give 5-((2- bromo-5- fluorobenzyl)oxy)picolinaldehyde. Yield: 0.38 g, 76percent; JH NMR (300 MHz, DMSO-d6) delta: delta 9.90 (s, 1H), 8.62-8.61 (d, / = 8.7 Hz, 1H), 7.99-7.96 (d, / = 9.3Hz,lH),7.77- 7.70 (m, 2H), 7.57-7.53 (dd, / = 3, 9.3 Hz, 1H), 7.28-7.22 (m,lH),5.31 (s,2H); MS (E/Z): 311.9 (M + 1).
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