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[ CAS No. 819058-34-9 ] {[proInfo.proName]}

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Chemical Structure| 819058-34-9
Chemical Structure| 819058-34-9
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Product Details of [ 819058-34-9 ]

CAS No. :819058-34-9 MDL No. :MFCD09033884
Formula : C12H17BFNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :AIXGNRNTXUKZLC-UHFFFAOYSA-N
M.W : 237.08 Pubchem ID :17906172
Synonyms :

Calculated chemistry of [ 819058-34-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.28
TPSA : 44.48 ?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) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.33
Log Po/w (WLOGP) : 2.14
Log Po/w (MLOGP) : 1.54
Log Po/w (SILICOS-IT) : 1.53
Consensus Log Po/w : 1.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.97
Solubility : 0.252 mg/ml ; 0.00106 mol/l
Class : Soluble
Log S (Ali) : -2.9
Solubility : 0.296 mg/ml ; 0.00125 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.92
Solubility : 0.0282 mg/ml ; 0.000119 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.8

Safety of [ 819058-34-9 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 819058-34-9 ]

* 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 [ 819058-34-9 ]

[ 819058-34-9 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 351003-49-1 ]
  • [ 819058-34-9 ]
  • C18H19BClF2NO4S [ No CAS ]
  • 2
  • [ 24134-09-6 ]
  • [ 819058-34-9 ]
  • 4-(1,2-dimethyl-1H-imidazol-5-yl)-2-fluoroaniline [ No CAS ]
YieldReaction ConditionsOperation in experiment
72% With tetrakis(triphenylphosphine) palladium(0); cesium fluoride; In methanol; 1,2-dimethoxyethane; at 150℃; for 0.166667h;Microwave irradiation; 4- ( 1 , 2-Dimethyl-lff-imidazol-5- yl ) -2-fluoroaniline was prepared: Tetrakis (triphenylphosphine ) palladium (48.7 mg, 0.042 mmol) was added to a solution of 2-fluoro-4- ( 4 , 4 , 5 , 5-tetramethyl-l , 3 , 2- dioxaborolan-2-yl ) aniline (100 mg, 0.422 mmol), 5-bromo-l , 2- dimethyl-lif-imidazole (81 mg, 0.464 mmol) and cesium fluoride (192 mg, 1.265 mmol) in DME/ eOH 2/1 (2.6 mL) . The reaction mixture was heated for 10 min at 150 C under microwave irradiation. It was then diluted with EtOAc and quenched with water. The layers were separated and the aqueous layer was extracted with EtOAc. The combined organic layers were dried (Na2SC>4) , filtered and concentrated under reduced pressure. The crude mixture was filtered on SCX-2 column and was then purified by Biotage column chromatography (1 to 2% MeOH/aq. N (10/1) in EtOAc; 12 g column) to afford the title product as a white solid (62 mg, 72%) . XH NMR (500 MHz, CDC13) 2.42 (s, 3H) , 3.48 (s, 3H) , 3.88 (br s, 2H) , 6.81 (dd, J = 9.2, 8.1 Hz, 1H) , 6.86 (s, 1H) , 6.92 (ddd, J = 8.1, 1.9, 0.8 Hz, 1H) , 6.98 (dd, J = 11.8, 1.9 Hz, 1H) ; LC (Method B)-MS (ESI, m/z) tR 0.57 min, 206 [ (M+H+) , 100%] .
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