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[ CAS No. 850568-59-1 ] {[proInfo.proName]}

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Chemical Structure| 850568-59-1
Chemical Structure| 850568-59-1
Structure of 850568-59-1 * Storage: {[proInfo.prStorage]}
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Quality Control of [ 850568-59-1 ]

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Product Details of [ 850568-59-1 ]

CAS No. :850568-59-1 MDL No. :MFCD02179463
Formula : C10H15BO3 Boiling Point : -
Linear Structure Formula :- InChI Key :FMJASQDMWVBTOJ-UHFFFAOYSA-N
M.W : 194.04 Pubchem ID :16217513
Synonyms :

Calculated chemistry of [ 850568-59-1 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 57.5
TPSA : 49.69 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.89
Log Po/w (WLOGP) : 0.38
Log Po/w (MLOGP) : 0.95
Log Po/w (SILICOS-IT) : 0.54
Consensus Log Po/w : 0.75

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.35
Solubility : 0.861 mg/ml ; 0.00444 mol/l
Class : Soluble
Log S (Ali) : -2.56
Solubility : 0.539 mg/ml ; 0.00278 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.6
Solubility : 0.489 mg/ml ; 0.00252 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.86

Safety of [ 850568-59-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 850568-59-1 ]

* 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 [ 850568-59-1 ]

[ 850568-59-1 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 1257325-86-2 ]
  • [ 850568-59-1 ]
  • [ 1257325-95-3 ]
YieldReaction ConditionsOperation in experiment
87% With tris-(dibenzylideneacetone)dipalladium(0); caesium carbonate; cesium fluoride; bis[2-(diphenylphosphino)phenyl] ether In 1,4-dioxane at 100℃; for 30h; Inert atmosphere;
  • 2
  • [ 850568-59-1 ]
  • N-fluoro-N-(2-methylnonan-2-yl)benzamide [ No CAS ]
  • N-(5-(4-ethoxy-3,5-dimethylphenyl)-2-methylnonan-2-yl)benzamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
45% With [2,2]bipyridinyl; [copper(II)(trifluoroacetylacetonate)2]; sodium t-butanolate at 20℃; for 12h; Schlenk technique; Inert atmosphere;
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