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[ CAS No. 171364-83-3 ] {[proInfo.proName]}

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Chemical Structure| 171364-83-3
Chemical Structure| 171364-83-3
Structure of 171364-83-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 171364-83-3 ]

CAS No. :171364-83-3 MDL No. :MFCD02179437
Formula : C12H16BNO4 Boiling Point : -
Linear Structure Formula :(O2NC6H4)BO2C2(CH3)4 InChI Key :LUWACRUAJXZANC-UHFFFAOYSA-N
M.W : 249.07 Pubchem ID :2773555
Synonyms :

Calculated chemistry of [ 171364-83-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 71.74
TPSA : 64.28 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.74
Log Po/w (WLOGP) : 1.89
Log Po/w (MLOGP) : 1.46
Log Po/w (SILICOS-IT) : -0.34
Consensus Log Po/w : 1.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.23
Solubility : 0.148 mg/ml ; 0.000596 mol/l
Class : Soluble
Log S (Ali) : -3.74
Solubility : 0.0449 mg/ml ; 0.00018 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.38
Solubility : 0.103 mg/ml ; 0.000415 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.95

Safety of [ 171364-83-3 ]

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 [ 171364-83-3 ]

* 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 [ 171364-83-3 ]

[ 171364-83-3 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 148185-66-4 ]
  • [ 171364-83-3 ]
  • 4,4'-(1H-benzo[d]imidazole-4,7-diyl)dianiline [ No CAS ]
  • 2
  • [ 148185-66-4 ]
  • [ 171364-83-3 ]
  • C19H12N4O4 [ No CAS ]
  • 3
  • [ 13534-90-2 ]
  • [ 171364-83-3 ]
  • [ 335642-95-0 ]
YieldReaction ConditionsOperation in experiment
455 mg With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; caesium carbonate; In water; dimethyl sulfoxide; The titled compound was prepared by the reaction of <strong>[13534-90-2]3,4-dibromopyridine</strong> (1.01 g, 4.26 mmol) with 4-nitrophenylboronic acid pinacol ester (1.06 g, 4.26 mmol) using cesium carbonate (2.07 g, 6.39 mmol) and [l, -bis(diphenylphosphino)ferrocene]dichloropalladium (II) (155 mg, 0.21 mmol) in a mixture of DMSO and water (20 mL, 3: 1) as per the procedure described in Step 1 of Intermediate 1 to yield 455 mg of the product; 1H NMR (300 MHz, CDC13) delta 7.33 (d, 7 = 4.8 Hz, 1H), 7.63 (d, 7 = 8.7 Hz, 2H), 8.35 (d, 7 = 8.7 Hz, 2H), 8.64 (d, 7 = 5.1 Hz, 1H), 8.89 (s, 1H) ; ESI-MS (m/z) 281 (M+2H)+.
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