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[ CAS No. 79669-50-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 79669-50-4
Chemical Structure| 79669-50-4
Structure of 79669-50-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 79669-50-4 ]

CAS No. :79669-50-4 MDL No. :MFCD09839555
Formula : C9H9BrO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 229.07 Pubchem ID :-
Synonyms :
Chemical Name :methyl 5-bromo-2-methyl-benzoate

Calculated chemistry of [ 79669-50-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.39
TPSA : 26.3 ?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) : -5.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.52
Log Po/w (XLOGP3) : 3.44
Log Po/w (WLOGP) : 2.54
Log Po/w (MLOGP) : 2.97
Log Po/w (SILICOS-IT) : 2.84
Consensus Log Po/w : 2.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.67
Solubility : 0.0495 mg/ml ; 0.000216 mol/l
Class : Soluble
Log S (Ali) : -3.67
Solubility : 0.0486 mg/ml ; 0.000212 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.72
Solubility : 0.0436 mg/ml ; 0.000191 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.62

Safety of [ 79669-50-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 79669-50-4 ]

* 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 [ 79669-50-4 ]

[ 79669-50-4 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 79669-50-4 ]
  • [ 1048330-10-4 ]
  • 2
  • [ 6154-04-7 ]
  • [ 79669-50-4 ]
  • 6-bromo-2-(2-methyl-2H-tetrazol-5-yl)isoindolin-1-one [ No CAS ]
YieldReaction ConditionsOperation in experiment
In methanol;Reflux; A mixture of methyl 5-bromo-2-methylbenzoate (3.8 g), <strong>[6154-04-7]2-methyl-2H-tetrazol-5-amine</strong>(5.0 g) and MeOH (20 mL) was heated at reflux overnight. The solution wasconcentrated and the crude material was purified by chromatography (hexane/EA = 1:1)to provide the title compound. MS ESI: m/z = 294 [Mi-H].
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