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[ CAS No. 1198-14-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1198-14-7
Chemical Structure| 1198-14-7
Structure of 1198-14-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1198-14-7 ]

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Product Details of [ 1198-14-7 ]

CAS No. :1198-14-7 MDL No. :MFCD00457011
Formula : C9H6BrNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :WIIUANWSGSTCLG-UHFFFAOYSA-N
M.W : 224.05 Pubchem ID :70974
Synonyms :

Calculated chemistry of [ 1198-14-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.47
TPSA : 33.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 2.47
Log Po/w (WLOGP) : 2.7
Log Po/w (MLOGP) : 1.9
Log Po/w (SILICOS-IT) : 2.64
Consensus Log Po/w : 2.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.4
Solubility : 0.0888 mg/ml ; 0.000396 mol/l
Class : Soluble
Log S (Ali) : -2.81
Solubility : 0.347 mg/ml ; 0.00155 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.98
Solubility : 0.0232 mg/ml ; 0.000104 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 1198-14-7 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1198-14-7 ]

* 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 [ 1198-14-7 ]

[ 1198-14-7 ] Synthesis Path-Downstream   1~13

  • 3
  • [ 1198-14-7 ]
  • [ 1600-27-7 ]
  • 5-bromo-8-hydroxy-[7]quinolylmercury (1+); acetate [ No CAS ]
  • 4
  • [ 50-00-0 ]
  • [ 1198-14-7 ]
  • [ 109-89-7 ]
  • [ 106379-41-3 ]
  • 5
  • [ 1198-14-7 ]
  • [ 77-78-1 ]
  • [ 10522-47-1 ]
  • 6
  • [ 1198-14-7 ]
  • [ 37171-61-2 ]
  • 8
  • [ 50-00-0 ]
  • [ 1198-14-7 ]
  • [ 10529-25-6 ]
  • 9
  • [ 96-49-1 ]
  • [ 1198-14-7 ]
  • 5-bromo-8-(2-hydroxyethyloxy)quinoline [ No CAS ]
  • 10
  • [ 1198-14-7 ]
  • [ 130-16-5 ]
  • 13
  • 5-bromo-8-oxy-quinoline-carboxylic acid-(7) [ No CAS ]
  • [ 1198-14-7 ]
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