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[ CAS No. 25252-00-0 ] {[proInfo.proName]}

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Chemical Structure| 25252-00-0
Chemical Structure| 25252-00-0
Structure of 25252-00-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 25252-00-0 ]

CAS No. :25252-00-0 MDL No. :MFCD00079716
Formula : C7H4BrIO2 Boiling Point : -
Linear Structure Formula :- InChI Key :QPKKBDSNZFSSOD-UHFFFAOYSA-N
M.W : 326.91 Pubchem ID :2735572
Synonyms :

Calculated chemistry of [ 25252-00-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.82
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) : -6.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.76
Log Po/w (XLOGP3) : 2.88
Log Po/w (WLOGP) : 2.75
Log Po/w (MLOGP) : 3.24
Log Po/w (SILICOS-IT) : 2.86
Consensus Log Po/w : 2.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.02
Solubility : 0.0313 mg/ml ; 0.0000957 mol/l
Class : Moderately soluble
Log S (Ali) : -3.32
Solubility : 0.155 mg/ml ; 0.000475 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.55
Solubility : 0.0926 mg/ml ; 0.000283 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.75

Safety of [ 25252-00-0 ]

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 [ 25252-00-0 ]

* 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 [ 25252-00-0 ]
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