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[ CAS No. 61272-71-7 ] {[proInfo.proName]}

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Chemical Structure| 61272-71-7
Chemical Structure| 61272-71-7
Structure of 61272-71-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 61272-71-7 ]

CAS No. :61272-71-7 MDL No. :MFCD03426696
Formula : C7H6BrN3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OMPYFDJVSAMSMA-UHFFFAOYSA-N
M.W : 212.05 Pubchem ID :817910
Synonyms :

Calculated chemistry of [ 61272-71-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 48.2
TPSA : 54.7 ?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) : -6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.9
Log Po/w (XLOGP3) : 1.9
Log Po/w (WLOGP) : 1.92
Log Po/w (MLOGP) : 1.95
Log Po/w (SILICOS-IT) : 1.99
Consensus Log Po/w : 1.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.96
Solubility : 0.234 mg/ml ; 0.0011 mol/l
Class : Soluble
Log S (Ali) : -2.67
Solubility : 0.452 mg/ml ; 0.00213 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.41
Solubility : 0.0823 mg/ml ; 0.000388 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.7

Safety of [ 61272-71-7 ]

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

Application In Synthesis of [ 61272-71-7 ]

* 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 [ 61272-71-7 ]

[ 61272-71-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 61272-71-7 ]
  • [ 1001-26-9 ]
  • 9-bromo-pyrimido[1,2-b]indazole-2(1H)-one [ No CAS ]
YieldReaction ConditionsOperation in experiment
With caesium carbonate; In N,N-dimethyl-formamide; at 110℃; for 4h; At room temperature,Dissolve 5-bromo-1H-indazol-3-amine (2.0 g) in DMF (20 mL)To the solution was added cesium carbonate (4.63 g) and <strong>[1001-26-9]ethyl 3-ethoxyacrylate</strong> (2.05 g).Heat and stir at 110°C for 4 hours.The reaction solution was cooled to room temperature.Concentrate under reduced pressure to remove DMF.Add silicone mix,Dry silica gel column chromatography gave the crude title compound (560 mg).No further purificationUsed directly for the next step.
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