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[ CAS No. 89892-22-8 ] {[proInfo.proName]}

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Chemical Structure| 89892-22-8
Chemical Structure| 89892-22-8
Structure of 89892-22-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 89892-22-8 ]

CAS No. :89892-22-8 MDL No. :MFCD07778500
Formula : C8H5BrN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KMVULHBAEVRKCP-UHFFFAOYSA-N
M.W : 209.04 Pubchem ID :11195146
Synonyms :

Calculated chemistry of [ 89892-22-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.24
TPSA : 25.78 ?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) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.97
Log Po/w (XLOGP3) : 1.8
Log Po/w (WLOGP) : 2.39
Log Po/w (MLOGP) : 1.75
Log Po/w (SILICOS-IT) : 2.65
Consensus Log Po/w : 2.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.94
Solubility : 0.238 mg/ml ; 0.00114 mol/l
Class : Soluble
Log S (Ali) : -1.96
Solubility : 2.29 mg/ml ; 0.011 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -4.19
Solubility : 0.0136 mg/ml ; 0.0000652 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41

Safety of [ 89892-22-8 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 89892-22-8 ]

* 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 [ 89892-22-8 ]

[ 89892-22-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 72287-26-4 ]
  • [ 89892-22-8 ]
  • methyl quinazoline-7-carboxylate [ No CAS ]
YieldReaction ConditionsOperation in experiment
80% With sodium carbonate; Step 1: Methyl quinazoline-7-carboxylate Carbon monoxide was passed into a solution of 7-bromoquinazoline (250 mg, 1.20 mmol), sodium carbonate (320 mg, 2.96 mmol) and [1,1'-bis(diphenylphosphino)ferrocene]palladium(II) chloride (90.0 mg, 0.120 mmol) in methanol (10 ml). The reaction mixture was stirred at 60° C. for 2.5 h, and then evaporated in vacuo. The residue was purified via flash chromatography on silica gel (solvent gradient: 0-10percent methanol in DCM) to yield 180 mg (80percent) of the title compound as an off-white solid. 1H NMR (300 MHz, DMSO-d6) delta 9.78 (s, 1H), 9.44 (s, 1H), 8.55 (s, 1H), 8.35-8.32 (d, J=8.4 Hz, 1H), 8.25-8.22 (d, J=8.7 Hz, 1H), 3.98 (s, 3H).
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