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[ CAS No. 365564-05-2 ] {[proInfo.proName]}

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Chemical Structure| 365564-05-2
Chemical Structure| 365564-05-2
Structure of 365564-05-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 365564-05-2 ]

CAS No. :365564-05-2 MDL No. :MFCD17167305
Formula : C24H39B3O6 Boiling Point : No data available
Linear Structure Formula :C6H3(B(OC(CH3)2)2)3 InChI Key :VKOLBYNBPONPAE-UHFFFAOYSA-N
M.W : 456.00 Pubchem ID :56776718
Synonyms :

Calculated chemistry of [ 365564-05-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 33
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.75
Num. rotatable bonds : 3
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 135.87
TPSA : 55.38 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.88
Log Po/w (WLOGP) : 2.58
Log Po/w (MLOGP) : 1.22
Log Po/w (SILICOS-IT) : 1.87
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) : -5.68
Solubility : 0.000957 mg/ml ; 0.0000021 mol/l
Class : Moderately soluble
Log S (Ali) : -5.78
Solubility : 0.00076 mg/ml ; 0.00000167 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.06
Solubility : 0.0000394 mg/ml ; 0.0000000863 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.51

Safety of [ 365564-05-2 ]

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 [ 365564-05-2 ]

* 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 [ 365564-05-2 ]

[ 365564-05-2 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 17024-12-3 ]
  • [ 365564-05-2 ]
  • 9-[3,5-di(phenanthren-9-yl)phenyl]phenanthrene [ No CAS ]
  • 2
  • [ 99586-31-9 ]
  • [ 365564-05-2 ]
  • [ 1325731-87-0 ]
YieldReaction ConditionsOperation in experiment
100% With potassium carbonate;tetrakis(triphenylphosphine) palladium(0); In 1,4-dioxane; water; at 95℃;Inert atmosphere; A mixture of 1,3,5-tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene (4) (1.824 g, 4.0 mmol), <strong>[99586-31-9]2-(3-bromophenyl)benzo[d]oxazole</strong> (5) (3.28 g, 12 mmol), Pd(PPh3)4 (0.74 g, 0.64 mmol) and K2CO3 (3.31 g, 24 mmol) in 1,4-dioxane (100 mL) and water (20 mL) was degassed then heated at 95 C. under argon overnight. After cooled to room temperature, filtration and washing with methanol gave a white solid (ET-2) (2.62 g, quantitative yield).
  • 3
  • [ 35615-97-5 ]
  • [ 365564-05-2 ]
  • trimethyl 4,4',4"-benzene-1,3,5-triyl-1,1',1"-trinaphthonate [ No CAS ]
  • 4
  • [ 171663-13-1 ]
  • [ 365564-05-2 ]
  • C42H51N3O6 [ No CAS ]
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