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[ CAS No. 944392-68-1 ] {[proInfo.proName]}

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Chemical Structure| 944392-68-1
Chemical Structure| 944392-68-1
Structure of 944392-68-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 944392-68-1 ]

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Product Details of [ 944392-68-1 ]

CAS No. :944392-68-1 MDL No. :MFCD11858596
Formula : C16H21BO6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IGSNWXAGFXHYOG-UHFFFAOYSA-N
M.W : 320.15 Pubchem ID :42614529
Synonyms :

Calculated chemistry of [ 944392-68-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 5
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 85.48
TPSA : 71.06 ?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 : No
Log Kp (skin permeation) : -6.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.61
Log Po/w (WLOGP) : 1.56
Log Po/w (MLOGP) : 1.4
Log Po/w (SILICOS-IT) : 1.78
Consensus Log Po/w : 1.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.33
Solubility : 0.149 mg/ml ; 0.000465 mol/l
Class : Soluble
Log S (Ali) : -3.75
Solubility : 0.0567 mg/ml ; 0.000177 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.13
Solubility : 0.0238 mg/ml ; 0.0000745 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.34

Safety of [ 944392-68-1 ]

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

Application In Synthesis of [ 944392-68-1 ]

* 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 [ 944392-68-1 ]

[ 944392-68-1 ] Synthesis Path-Downstream   1~5

  • 2
  • [ 944392-68-1 ]
  • [ 81045-39-8 ]
  • 5,5'-(isoquinoline-5,8-diyl)diisophthalate [ No CAS ]
  • 3
  • [ 944392-68-1 ]
  • [ 81045-39-8 ]
  • C29H23NO8 [ No CAS ]
  • 4
  • [ 944392-68-1 ]
  • [ 148231-12-3 ]
  • C28H22N2O8 [ No CAS ]
  • 5
  • [ 944392-68-1 ]
  • [ 35615-97-5 ]
  • 1,3-dimethyl 5-[4-(methoxycarbonyl)naphthalen-1-yl]benzene-1,3-dicarboxylate [ No CAS ]
YieldReaction ConditionsOperation in experiment
86.5% With potassium phosphate; tetrakis(triphenylphosphine) palladium(0); In 1,3-dioxane; at 90℃; for 12h;Inert atmosphere; IV) as shown in Figure 4:in 250 ml of the three-port are added respectively in the bottle C (4.8g, 1 . 5eq), 4-bromo-naphthalene, methyl formate (2.65g, 10mmol), K3PO4(6.4g, 30mmol), 90mL1,4-dioxane, access N230 min rear, plus four (triphenylphosphine) palladium (0.2g, mol2%), 90 C reaction 12h, distilled end of the reaction of 1,4-dioxane, diluted with water (30 ml), dichloromethane (60 ml) is extracted 3 times, collection of the lower organic layer, anhydrous Na2SO3drying, distilling solvent resulting reaction of the crude product, after drying with silica gel column chromatography (eluant: petroleum ether/ethyl acetate = 9/1) purification, bombycinous D obtained (3.26g), yield 86.5%. Melting point: 368-369C.
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