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[ CAS No. 488-11-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Chemical Structure| 488-11-9
Chemical Structure| 488-11-9
Structure of 488-11-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 488-11-9 ]

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Product Details of [ 488-11-9 ]

CAS No. :488-11-9 MDL No. :MFCD00063745
Formula : C4H2Br2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NCNYEGJDGNOYJX-IHWYPQMZSA-N
M.W : 257.86 Pubchem ID :3033972
Synonyms :

Calculated chemistry of [ 488-11-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.58
TPSA : 54.37 ?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) : -6.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.93
Log Po/w (XLOGP3) : 1.29
Log Po/w (WLOGP) : 1.27
Log Po/w (MLOGP) : 0.54
Log Po/w (SILICOS-IT) : 0.9
Consensus Log Po/w : 0.99

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.12
Solubility : 1.96 mg/ml ; 0.0076 mol/l
Class : Soluble
Log S (Ali) : -2.03
Solubility : 2.4 mg/ml ; 0.0093 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.0
Solubility : 25.7 mg/ml ; 0.0998 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.23

Safety of [ 488-11-9 ]

Signal Word:Danger Class:8
Precautionary Statements:P501-P260-P264-P280-P303+P361+P353-P301+P330+P331-P363-P304+P340+P310-P305+P351+P338+P310-P405 UN#:3261
Hazard Statements:H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 488-11-9 ]

* 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 [ 488-11-9 ]
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