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[ CAS No. 50709-33-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 50709-33-6
Chemical Structure| 50709-33-6
Structure of 50709-33-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 50709-33-6 ]

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Product Citations

Product Details of [ 50709-33-6 ]

CAS No. :50709-33-6 MDL No. :MFCD00012926
Formula : C6H8BrClN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PHCYUJRYSFMJMG-UHFFFAOYSA-N
M.W : 223.50 Pubchem ID :2723912
Synonyms :

Calculated chemistry of [ 50709-33-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.2
TPSA : 38.05 ?2

Pharmacokinetics

GI absorption : Low
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) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.65
Log Po/w (WLOGP) : -1.34
Log Po/w (MLOGP) : 2.45
Log Po/w (SILICOS-IT) : 1.04
Consensus Log Po/w : 0.96

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.27
Solubility : 0.119 mg/ml ; 0.000533 mol/l
Class : Soluble
Log S (Ali) : -3.1
Solubility : 0.177 mg/ml ; 0.000794 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.94
Solubility : 0.255 mg/ml ; 0.00114 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.62

Safety of [ 50709-33-6 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 50709-33-6 ]

* 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.

  • Upstream synthesis route of [ 50709-33-6 ]
  • Downstream synthetic route of [ 50709-33-6 ]

[ 50709-33-6 ] Synthesis Path-Upstream   1~3

  • 1
  • [ 50709-33-6 ]
  • [ 1059630-07-7 ]
Reference: [1] Drugs of the Future, 2015, vol. 40, # 10, p. 643 - 650
  • 2
  • [ 50709-33-6 ]
  • [ 1059630-08-8 ]
Reference: [1] Drugs of the Future, 2015, vol. 40, # 10, p. 643 - 650
  • 3
  • [ 50709-33-6 ]
  • [ 1187020-80-9 ]
Reference: [1] Journal of Medicinal Chemistry, 2014, vol. 57, # 6, p. 2670 - 2682
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