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[ CAS No. 13101-40-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 13101-40-1
Chemical Structure| 13101-40-1
Structure of 13101-40-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 13101-40-1 ]

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Product Details of [ 13101-40-1 ]

CAS No. :13101-40-1 MDL No. :MFCD07778998
Formula : C6H3BrClI Boiling Point : -
Linear Structure Formula :- InChI Key :RSGRRCWDCXLEHS-UHFFFAOYSA-N
M.W : 317.35 Pubchem ID :554123
Synonyms :

Calculated chemistry of [ 13101-40-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.87
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.56
Log Po/w (XLOGP3) : 3.89
Log Po/w (WLOGP) : 3.71
Log Po/w (MLOGP) : 4.51
Log Po/w (SILICOS-IT) : 4.15
Consensus Log Po/w : 3.76

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.75
Solubility : 0.00562 mg/ml ; 0.0000177 mol/l
Class : Moderately soluble
Log S (Ali) : -3.59
Solubility : 0.082 mg/ml ; 0.000258 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.8
Solubility : 0.00508 mg/ml ; 0.000016 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.32

Safety of [ 13101-40-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 13101-40-1 ]

* 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 [ 13101-40-1 ]

[ 13101-40-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 870119-58-7 ]
  • [ 13101-40-1 ]
  • C24H15BrIN [ No CAS ]
YieldReaction ConditionsOperation in experiment
With potassium phosphate; palladium diacetate; In water; N,N-dimethyl-formamide; at 150℃; for 12h;Inert atmosphere; In a 250mL three-necked flask, nitrogen is introduced.Add 0.02molRaw material I, 150ml DMF, 0.022mol raw material II,0.0002 mol of palladium acetate, stirred,Then add 3mL of 0.01mol/mL K3PO4 aqueous solution,The reaction was heated under reflux at 150 C for 12 hours.Sampling the plate and the reaction is complete.Cool naturally, add 100mL water,The mixture was filtered and the filter cake was dried in a vacuum oven.The residue obtained was purified by silica gel column to giveRaw material A-1;
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