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[ CAS No. 85684-64-6 ] {[proInfo.proName]}

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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| 85684-64-6
Chemical Structure| 85684-64-6
Structure of 85684-64-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 85684-64-6 ]

CAS No. :85684-64-6 MDL No. :MFCD00190103
Formula : C8H7BrF2O Boiling Point : -
Linear Structure Formula :- InChI Key :JSYYKHKAGPBIHF-UHFFFAOYSA-N
M.W : 237.04 Pubchem ID :2736998
Synonyms :

Calculated chemistry of [ 85684-64-6 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.87
TPSA : 9.23 Ų

Pharmacokinetics

GI absorption : High
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) : -5.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.23
Log Po/w (XLOGP3) : 3.52
Log Po/w (WLOGP) : 3.87
Log Po/w (MLOGP) : 2.91
Log Po/w (SILICOS-IT) : 3.24
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) : -3.7
Solubility : 0.0474 mg/ml ; 0.0002 mol/l
Class : Soluble
Log S (Ali) : -3.4
Solubility : 0.0949 mg/ml ; 0.0004 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.01
Solubility : 0.0233 mg/ml ; 0.0000982 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.77

Safety of [ 85684-64-6 ]

Signal Word:Danger Class:8
Precautionary Statements:P271-P280-P264-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P403+P233-P501 UN#:3265
Hazard Statements:H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 85684-64-6 ]

* 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.

  • Upstream synthesis route of [ 85684-64-6 ]
  • Downstream synthetic route of [ 85684-64-6 ]

[ 85684-64-6 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 72768-94-6 ]
  • [ 85684-64-6 ]
Reference: [1] European Journal of Organic Chemistry, 2017, vol. 2017, # 5, p. 996 - 1003
  • 2
  • [ 71653-64-0 ]
  • [ 85684-64-6 ]
Reference: [1] European Journal of Organic Chemistry, 2017, vol. 2017, # 5, p. 996 - 1003
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