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[ CAS No. 22061-78-5 ] {[proInfo.proName]}

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Chemical Structure| 22061-78-5
Chemical Structure| 22061-78-5
Structure of 22061-78-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 22061-78-5 ]

CAS No. :22061-78-5 MDL No. :MFCD09991797
Formula : C7H7BrO Boiling Point : -
Linear Structure Formula :- InChI Key :HUGNLEZLTOVJLD-UHFFFAOYSA-N
M.W : 187.03 Pubchem ID :265090
Synonyms :

Calculated chemistry of [ 22061-78-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.13
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) : -5.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.74
Log Po/w (XLOGP3) : 2.62
Log Po/w (WLOGP) : 2.46
Log Po/w (MLOGP) : 2.57
Log Po/w (SILICOS-IT) : 2.5
Consensus Log Po/w : 2.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.14
Solubility : 0.134 mg/ml ; 0.000719 mol/l
Class : Soluble
Log S (Ali) : -2.69
Solubility : 0.378 mg/ml ; 0.00202 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.06
Solubility : 0.162 mg/ml ; 0.000865 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 22061-78-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 22061-78-5 ]

* 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 [ 22061-78-5 ]
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