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[ CAS No. 74597-04-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 74597-04-9
Chemical Structure| 74597-04-9
Structure of 74597-04-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 74597-04-9 ]

CAS No. :74597-04-9 MDL No. :MFCD08234655
Formula : C7H7BrO Boiling Point : -
Linear Structure Formula :- InChI Key :JHQONOCFAYZOEQ-UHFFFAOYSA-N
M.W : 187.03 Pubchem ID :13740150
Synonyms :

Calculated chemistry of [ 74597-04-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.3
TPSA : 20.23 ?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) : -6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.7
Log Po/w (XLOGP3) : 1.93
Log Po/w (WLOGP) : 2.14
Log Po/w (MLOGP) : 2.3
Log Po/w (SILICOS-IT) : 2.37
Consensus Log Po/w : 2.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.64
Solubility : 0.426 mg/ml ; 0.00228 mol/l
Class : Soluble
Log S (Ali) : -1.98
Solubility : 1.96 mg/ml ; 0.0105 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.08
Solubility : 0.156 mg/ml ; 0.000832 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.21

Safety of [ 74597-04-9 ]

Signal Word:Danger Class:8
Precautionary Statements:P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P405-P501 UN#:3261
Hazard Statements:H302-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 74597-04-9 ]

* 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 [ 74597-04-9 ]

[ 74597-04-9 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 32443-99-5 ]
  • [ 74597-04-9 ]
  • [ 939-69-5 ]
  • C18H14N2O4S2 [ No CAS ]
  • 2
  • [ 74597-04-9 ]
  • [ 939-69-5 ]
  • C15H10N2O2S [ No CAS ]
YieldReaction ConditionsOperation in experiment
With potassium carbonate; In acetonitrile; at 85℃; for 5h;Inert atmosphere; Under argon, 3-bromomethylphenol (8.52 mmol, 1.6 g), <strong>[939-69-5]2-cyano-6-hydroxybenzothiazole</strong> (2.84 mmol, 500 mg), and potassium carbonate (5.67 mmol, 783 mg) were dissolved in 15 mL. In acetonitrile, react at 85 C for 5h. After the reaction was completed, the reaction solution was filtered, and the organic phase was extracted with dichloromethane. The organic phase was spin-dried. The crude product was passed through a silica gel column with a developing agent, ethyl acetate / petroleum ether, to obtain a pale yellow solid compound (1) (750 mg, 93%). ).
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