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[ CAS No. 147621-18-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 147621-18-9
Chemical Structure| 147621-18-9
Structure of 147621-18-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 147621-18-9 ]

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Product Details of [ 147621-18-9 ]

CAS No. :147621-18-9 MDL No. :MFCD03095176
Formula : C8H8BNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZVMHOIWRCCZGPZ-UHFFFAOYSA-N
M.W : 160.97 Pubchem ID :2763205
Synonyms :

Calculated chemistry of [ 147621-18-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 3.0
Molar Refractivity : 48.12
TPSA : 56.25 ?2

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) : -6.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.95
Log Po/w (WLOGP) : -0.15
Log Po/w (MLOGP) : -0.24
Log Po/w (SILICOS-IT) : -0.09
Consensus Log Po/w : 0.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.93
Solubility : 1.91 mg/ml ; 0.0119 mol/l
Class : Very soluble
Log S (Ali) : -1.72
Solubility : 3.08 mg/ml ; 0.0191 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.16
Solubility : 1.11 mg/ml ; 0.00687 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.69

Safety of [ 147621-18-9 ]

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

Application In Synthesis of [ 147621-18-9 ]

* 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 [ 147621-18-9 ]

[ 147621-18-9 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 147621-18-9 ]
  • [ 171663-13-1 ]
  • [3-(1H-Indol-6-yl)-benzyl]-carbamic acid tert-butyl ester [ No CAS ]
  • 2
  • [ 147621-18-9 ]
  • [ 791626-58-9 ]
  • [ 1309365-60-3 ]
YieldReaction ConditionsOperation in experiment
With potassium carbonate;PS-PPh3-Pd; In 1,2-dimethoxyethane; ethanol; at 140℃; for 0.166667h;microwave irradiation; Step 1; A mixture of l//-indol-6-ylboronic acid (43 mg, 0.27 mmol), 6-bromoquinolin-2 -amine (40 mg, 0.22 mmol), K2C03 (3M, 100 uL), PS-PPh3-Pd (20 mg, 0.11 mmol/g), andDME/EtOH (50%, 1 mL) was heated in a microwave at 140 C for 10 min. The resulting slurry was filtered and purified by HPLC (10-60% CH3CN/water modified with 0.1% TFA) to give 6-(l//-indol-6-yl)quinolin-2-amine (31 mg). MS (ESI, pos. ion) m/z: 260 (M+l).
  • 3
  • [ 133357-62-7 ]
  • [ 147621-18-9 ]
  • [ 1352723-65-9 ]
  • 4
  • [ 133357-62-7 ]
  • [ 147621-18-9 ]
  • [ 1322716-81-3 ]
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