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[ CAS No. 89694-45-1 ] {[proInfo.proName]}

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Chemical Structure| 89694-45-1
Chemical Structure| 89694-45-1
Structure of 89694-45-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 89694-45-1 ]

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Product Details of [ 89694-45-1 ]

CAS No. :89694-45-1 MDL No. :MFCD00093409
Formula : C7H8BBrO3 Boiling Point : -
Linear Structure Formula :CH3OC6H3BrB(OH)2 InChI Key :FVRLSHRAYPFXRQ-UHFFFAOYSA-N
M.W : 230.85 Pubchem ID :4532730
Synonyms :

Calculated chemistry of [ 89694-45-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.46
TPSA : 49.69 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.49
Log Po/w (WLOGP) : 0.14
Log Po/w (MLOGP) : 0.76
Log Po/w (SILICOS-IT) : -0.06
Consensus Log Po/w : 0.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.45
Solubility : 0.823 mg/ml ; 0.00356 mol/l
Class : Soluble
Log S (Ali) : -2.14
Solubility : 1.67 mg/ml ; 0.00723 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.28
Solubility : 1.22 mg/ml ; 0.0053 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98

Safety of [ 89694-45-1 ]

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

Application In Synthesis of [ 89694-45-1 ]

* 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 [ 89694-45-1 ]

[ 89694-45-1 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 89694-45-1 ]
  • [ 167366-05-4 ]
  • [ 383141-30-8 ]
  • 2
  • [ 89694-45-1 ]
  • [ 92001-52-0 ]
  • 6-(5-bromo-2-methoxyphenyl)-8-methyl-9H-purine [ No CAS ]
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