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[ CAS No. 811842-30-5 ] {[proInfo.proName]}

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Chemical Structure| 811842-30-5
Chemical Structure| 811842-30-5
Structure of 811842-30-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 811842-30-5 ]

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Product Details of [ 811842-30-5 ]

CAS No. :811842-30-5 MDL No. :MFCD04116322
Formula : C6H3BrFI Boiling Point : -
Linear Structure Formula :- InChI Key :LHRMBQARSBULRX-UHFFFAOYSA-N
M.W : 300.89 Pubchem ID :2756980
Synonyms :

Calculated chemistry of [ 811842-30-5 ]      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 : 46.82
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.36
Log Po/w (XLOGP3) : 3.36
Log Po/w (WLOGP) : 3.61
Log Po/w (MLOGP) : 4.37
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) : -4.32
Solubility : 0.0145 mg/ml ; 0.0000483 mol/l
Class : Moderately soluble
Log S (Ali) : -3.04
Solubility : 0.276 mg/ml ; 0.000916 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.47
Solubility : 0.0103 mg/ml ; 0.0000341 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.3

Safety of [ 811842-30-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H227-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 811842-30-5 ]

* 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 [ 811842-30-5 ]

[ 811842-30-5 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 811842-30-5 ]
  • [ 98-80-6 ]
  • [ 306935-88-6 ]
YieldReaction ConditionsOperation in experiment
97% With palladium diacetate; sodium carbonate; triphenylphosphine; In ethanol; water; toluene; at 50 - 80℃; for 42.5h;Inert atmosphere; Schlenk technique; A Schlenk flask was charged with 2-bromo-1-fluoro-4-iodobenzene (3.0 g, 10 mmol), phenyl boronic acid (1.3 g, 11 mmol), and sodium carbonate (2.1 g, 20 mmol) under argon. Toluene (9 ml), water (6 ml), ethnaol (3 ml), Pd(OAc)2 (23 mg, 0.1 mmol), and PPh3 (79 mg, 0.3 mmol) were added. It was heated to 50 C for 1.5 h, to 60 C for 18 h, and to 80 C for 23 h. It was subjected to extractive work-up with water/dichloromethane. The residue was passed through silica with n-hexane. Yield: 2.44 g (97 %).
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