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[ CAS No. 6132-37-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6132-37-2
Chemical Structure| 6132-37-2
Structure of 6132-37-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 6132-37-2 ]

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Product Details of [ 6132-37-2 ]

CAS No. :6132-37-2 MDL No. :MFCD00092362
Formula : C7H7BrO3 Boiling Point : -
Linear Structure Formula :- InChI Key :GVAPLPBPJARJEY-UHFFFAOYSA-N
M.W : 219.03 Pubchem ID :345282
Synonyms :

Calculated chemistry of [ 6132-37-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.29
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.49
TPSA : 39.44 ?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) : 2.36
Log Po/w (XLOGP3) : 2.21
Log Po/w (WLOGP) : 2.22
Log Po/w (MLOGP) : 1.13
Log Po/w (SILICOS-IT) : 2.11
Consensus Log Po/w : 2.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.73
Solubility : 0.409 mg/ml ; 0.00187 mol/l
Class : Soluble
Log S (Ali) : -2.67
Solubility : 0.465 mg/ml ; 0.00212 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.95
Solubility : 0.245 mg/ml ; 0.00112 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.43

Safety of [ 6132-37-2 ]

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 [ 6132-37-2 ]

* 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 [ 6132-37-2 ]
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