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[ CAS No. 7073-94-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 7073-94-1
Chemical Structure| 7073-94-1
Structure of 7073-94-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 7073-94-1 ]

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Product Details of [ 7073-94-1 ]

CAS No. :7073-94-1 MDL No. :MFCD00051567
Formula : C9H11Br Boiling Point : -
Linear Structure Formula :BrC6H4CH(CH3)2 InChI Key :LECYCYNAEJDSIL-UHFFFAOYSA-N
M.W : 199.09 Pubchem ID :23475
Synonyms :

Calculated chemistry of [ 7073-94-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.72
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) : -5.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.58
Log Po/w (XLOGP3) : 3.49
Log Po/w (WLOGP) : 3.57
Log Po/w (MLOGP) : 3.98
Log Po/w (SILICOS-IT) : 3.47
Consensus Log Po/w : 3.42

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.65
Solubility : 0.0445 mg/ml ; 0.000223 mol/l
Class : Soluble
Log S (Ali) : -3.17
Solubility : 0.134 mg/ml ; 0.000672 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.08
Solubility : 0.0167 mg/ml ; 0.0000838 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.17

Safety of [ 7073-94-1 ]

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

Application In Synthesis of [ 7073-94-1 ]

* 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 [ 7073-94-1 ]

[ 7073-94-1 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 7073-94-1 ]
  • [ 216019-28-2 ]
  • 2,3'-diisopropyl-1,1'-biphenyl [ No CAS ]
  • 3
  • [ 7073-94-1 ]
  • [ 115377-93-0 ]
  • C17H20O2 [ No CAS ]
YieldReaction ConditionsOperation in experiment
23.3 g With dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; potassium phosphate; In toluene; at 110℃; for 14h; Compound 5 (20.1 g, 111 mmol), Compound 16 (20.0 g, 100 mmol), Pd (dba) 2 (1.16 g, 2.01 mmol), s-Phos (1.65 g, 4.02 mmol),K3PO4 (42.7 g, 201 mmol) is weighed into a reaction vessel,Toluene (150 ml) was added.This mixture was reacted at 110 C. for 14 hours to obtain a yellow suspension. After depressurizingly distilling the solvent, it was purified with a silica gel column23.3 g of compound 17 was obtained as a yellow oily substance.
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