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[ CAS No. 10040-96-7 ] {[proInfo.proName]}

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Chemical Structure| 10040-96-7
Chemical Structure| 10040-96-7
Structure of 10040-96-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 10040-96-7 ]

CAS No. :10040-96-7 MDL No. :MFCD00060489
Formula : C9H7BrN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SERULNRLZWOYPK-UHFFFAOYSA-N
M.W : 223.07 Pubchem ID :2735604
Synonyms :

Calculated chemistry of [ 10040-96-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.26
TPSA : 17.82 ?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) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.15
Log Po/w (XLOGP3) : 2.36
Log Po/w (WLOGP) : 2.63
Log Po/w (MLOGP) : 2.04
Log Po/w (SILICOS-IT) : 2.21
Consensus Log Po/w : 2.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.32
Solubility : 0.106 mg/ml ; 0.000476 mol/l
Class : Soluble
Log S (Ali) : -2.37
Solubility : 0.942 mg/ml ; 0.00422 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.79
Solubility : 0.0365 mg/ml ; 0.000164 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.46

Safety of [ 10040-96-7 ]

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 [ 10040-96-7 ]

* 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 [ 10040-96-7 ]

[ 10040-96-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 10040-96-7 ]
  • [ 224311-51-7 ]
  • [ 374926-64-4 ]
  • 3-Benzo[1,3]dioxol-5-yl-2-(4-imidazol-1-yl-phenyl)-1,2,3,4-tetrahydro-pyrrolo[3,4-b]quinolin-9-one [ No CAS ]
YieldReaction ConditionsOperation in experiment
5% With sodium t-butanolate;Pd2dba3; In 1,4-dioxane; EXAMPLE 88 3-Benzo[1,3]dioxol-5-yl-2-(4-imidazol-1-yl-phenyl)-1,2,3,4-tetrahydro-pyrrolo[3,4-b]quinolin-9-one (#133) 3-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-9 H-pyrrolo[3,4-b]quinolin-9-one (30.6 mg, 0.1 mmol), 1-(4-bromo-phenyl)-1H-imidazole (22.3 mg, 0.1 mmol), Pd2dba3 (4.6 mg, 0.005 mmol), <strong>[224311-51-7]biphenyl-2-yl-di-tert-butyl-phosphane</strong> 3.0 mg, 0.01 mmol) and NaOtBu (14 mg, 0.14 mmol) were stirred in 1,4-dioxane (0.6 mL) at 89° C. for 17 hours. Purification by preparative TLC (5percent CH3OH/CH2Cl2) yielded the title product as yellow powder. 1H NMR 300 MHz (CD3OD) delta4.70 (d, 1H), 5.02 (d, 1H), 5.48 (s, 2H), 5.88 (s, 2H), 6.75~8.32 (m, 14H)
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