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[ CAS No. 850364-08-8 ] {[proInfo.proName]}

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Chemical Structure| 850364-08-8
Chemical Structure| 850364-08-8
Structure of 850364-08-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 850364-08-8 ]

CAS No. :850364-08-8 MDL No. :MFCD06858676
Formula : C14H12N2O Boiling Point : -
Linear Structure Formula :- InChI Key :KTYOLSBHUABXAW-UHFFFAOYSA-N
M.W : 224.26 Pubchem ID :23134473
Synonyms :

Calculated chemistry of [ 850364-08-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.07
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.07
TPSA : 37.91 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.83
Log Po/w (XLOGP3) : 3.02
Log Po/w (WLOGP) : 2.99
Log Po/w (MLOGP) : 2.33
Log Po/w (SILICOS-IT) : 3.43
Consensus Log Po/w : 2.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.59
Solubility : 0.0579 mg/ml ; 0.000258 mol/l
Class : Soluble
Log S (Ali) : -3.48
Solubility : 0.0741 mg/ml ; 0.00033 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.58
Solubility : 0.00059 mg/ml ; 0.00000263 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 850364-08-8 ]

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

Application In Synthesis of [ 850364-08-8 ]

* 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 [ 850364-08-8 ]

[ 850364-08-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 175883-62-2 ]
  • [ 850364-08-8 ]
  • [ 1056265-63-4 ]
YieldReaction ConditionsOperation in experiment
With pyridine;copper diacetate; In dichloromethane; for 41h;Molecular sieve; Description 34; 1 -[3-Methyl-4-(methyloxy)phenyl]-4-[(phenylmethyl)oxy]-1 H-indazole (D34)The 4-[(phenylmethyl)oxy]-1 H-indazole (D1) (500 mg, 2.23 mmol), the [3-methyl-4- (methyloxy)phenyl]boronic acid (740 mg, 4.46 mmol), copper (II) acetate (608 mg, 3.345 mmol), pyridine (0.36 mL, 4.46 mmol) and powdered molecular sieves (400 mg) in DCM (75 mL) were stirred at room temperature in the presence of air. After 41 hours the mixture <n="34"/>was filtered through a pad of celite and washed with water. The aqueous was re-extracted with DCM and the combined organics were washed with brine and dried over MgSO4. The crude (1.17 g) was purified by flash chromatography (Biotage SP4) with a gradient of EtOAc 0 to 30% in hexane to afford 562 mg of title compound (D34) containing an impurity. LC-MS: MH+ = 345 (C22H20N2O2 = 344)
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