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[ CAS No. 39795-60-3 ] {[proInfo.proName]}

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Chemical Structure| 39795-60-3
Chemical Structure| 39795-60-3
Structure of 39795-60-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 39795-60-3 ]

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Product Details of [ 39795-60-3 ]

CAS No. :39795-60-3 MDL No. :MFCD00956748
Formula : C11H8BrN Boiling Point : No data available
Linear Structure Formula :- InChI Key :GYJBDJGUNDKZKO-UHFFFAOYSA-N
M.W : 234.09 Pubchem ID :616283
Synonyms :

Calculated chemistry of [ 39795-60-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 57.37
TPSA : 12.89 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.46
Log Po/w (XLOGP3) : 3.28
Log Po/w (WLOGP) : 3.51
Log Po/w (MLOGP) : 2.82
Log Po/w (SILICOS-IT) : 3.7
Consensus Log Po/w : 3.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.97
Solubility : 0.0248 mg/ml ; 0.000106 mol/l
Class : Soluble
Log S (Ali) : -3.23
Solubility : 0.139 mg/ml ; 0.000595 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.4
Solubility : 0.00093 mg/ml ; 0.00000397 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.38

Safety of [ 39795-60-3 ]

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 [ 39795-60-3 ]

* 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 [ 39795-60-3 ]

[ 39795-60-3 ] Synthesis Path-Downstream   1~15

  • 1
  • [ 110-86-1 ]
  • [ 35920-23-1 ]
  • [ 63996-36-1 ]
  • [ 39795-60-3 ]
  • 2
  • [ 110-86-1 ]
  • [ 2028-85-5 ]
  • [ 63996-36-1 ]
  • [ 39795-60-3 ]
  • 3
  • [ 110-86-1 ]
  • [ 72437-42-4 ]
  • [ 63996-36-1 ]
  • [ 39795-60-3 ]
  • [ 71315-63-4 ]
  • [ 108574-21-6 ]
  • [ 65-85-0 ]
  • [ 1601-98-5 ]
  • 4
  • [ 110-86-1 ]
  • [ 72437-42-4 ]
  • [ 39795-60-3 ]
  • [ 71315-63-4 ]
  • [ 108574-21-6 ]
  • [ 65-85-0 ]
  • 6
  • [ 106-37-6 ]
  • [ 19524-06-2 ]
  • [ 39795-60-3 ]
  • 7
  • [ 19524-06-2 ]
  • [ 18620-02-5 ]
  • [ 39795-60-3 ]
  • 9
  • [ 39795-60-3 ]
  • Bis-(4-pyridin-4-yl-phenyl)-iodonium; chloride [ No CAS ]
  • 10
  • [ 3731-38-2 ]
  • [ 39795-60-3 ]
  • 3-[4-(pyrid-4-yl)phenyl]quinuclidin-3-ol [ No CAS ]
YieldReaction ConditionsOperation in experiment
The compound of formula 2 used as starting material was prepared as follows. A solution of 4-bromobenzeneboronic acid (2 g) in absolute ethanol (10 ml) was added slowly to a stirred mixture of 4-bromopyridine hydrochloride (1.96 g) in toluene (10 ml), 2M aqueous sodium carbonate solution (25 ml) and tetrakistriphenylphosphine palladium [0] (345 mg) under an atmosphere of argon. The mixture was heated to reflux and stirred at reflux for 3 hours. The mixture was cooled to ambient temperature and water (50 ml) was added. The resulting mixture was extracted with ethyl acetate (3*20 ml). The ethyl acetate extracts were combined and extracted with 2N aqueous hydrochloric acid. The acidic extract was cooled and basified by the addition of aqueous sodium hydroxide solution to give a pH of 9. The mixture was then extracted with ethyl acetate (5*50 ml). The ethyl acetate extracts were combined, dried (MgSO4) and evaporated to give 4-(pyrid-4-yl)bromobenzene as a solid (0.71 g), m.p. 123°-124° C.; microanalysis, found: C, 56.4; H, 3.4; N, 5.9percent; C11 H8 BrN requires: C, 56.4; H, 3.4; N, 6.0percent; m/z 234(M+H).
  • 12
  • N-(2,6-dimethyl-4-oxopyridin-1-yl)pyridinium tetrafluoroborate [ No CAS ]
  • 4-BrC6H4MgHal [ No CAS ]
  • [ 39795-60-3 ]
  • [ 7516-31-6 ]
  • 13
  • [ 1120-87-2 ]
  • [ 589-87-7 ]
  • [ 39795-60-3 ]
  • 14
  • [ 39795-60-3 ]
  • 4-pyridin-4-yl-benzenesulfinic acid [ No CAS ]
  • 15
  • [ 39795-60-3 ]
  • 4,7-Di-n-hexyl-2,9-bis[4-(4-hydroxyphenyl)phenyl]-1,10-phenanthroline [ No CAS ]
  • 5,6-dihexyl-2,9-bis-[4'-(4-pyridin-4-yl-phenoxy)-biphenyl-4-yl]-[1,10]phenanthroline [ No CAS ]
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