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[ CAS No. 68837-59-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 68837-59-2
Chemical Structure| 68837-59-2
Structure of 68837-59-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 68837-59-2 ]

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Product Details of [ 68837-59-2 ]

CAS No. :68837-59-2 MDL No. :MFCD00040905
Formula : C8H7BrO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RVCJOGNLYVNRDN-UHFFFAOYSA-N
M.W : 215.04 Pubchem ID :99570
Synonyms :

Calculated chemistry of [ 68837-59-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.07
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 2.51
Log Po/w (WLOGP) : 2.46
Log Po/w (MLOGP) : 2.67
Log Po/w (SILICOS-IT) : 2.35
Consensus Log Po/w : 2.34

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.09
Solubility : 0.174 mg/ml ; 0.000809 mol/l
Class : Soluble
Log S (Ali) : -2.94
Solubility : 0.247 mg/ml ; 0.00115 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.02
Solubility : 0.207 mg/ml ; 0.000962 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.28

Safety of [ 68837-59-2 ]

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

Application In Synthesis of [ 68837-59-2 ]

* 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 [ 68837-59-2 ]
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