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[ CAS No. 610261-34-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 610261-34-2
Chemical Structure| 610261-34-2
Structure of 610261-34-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 610261-34-2 ]

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Product Citations

Product Details of [ 610261-34-2 ]

CAS No. :610261-34-2 MDL No. :MFCD01612785
Formula : C5H2Br2N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KVHYCCSVMBUDPH-UHFFFAOYSA-N
M.W : 281.89 Pubchem ID :1201466
Synonyms :

Calculated chemistry of [ 610261-34-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.46
TPSA : 58.71 ?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) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : 2.4
Log Po/w (WLOGP) : 2.51
Log Po/w (MLOGP) : 2.44
Log Po/w (SILICOS-IT) : 0.66
Consensus Log Po/w : 1.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.44
Solubility : 0.103 mg/ml ; 0.000365 mol/l
Class : Soluble
Log S (Ali) : -3.27
Solubility : 0.15 mg/ml ; 0.000531 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.11
Solubility : 0.221 mg/ml ; 0.000783 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.24

Safety of [ 610261-34-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 610261-34-2 ]

* 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 [ 610261-34-2 ]

[ 610261-34-2 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 35486-42-1 ]
  • [ 610261-34-2 ]
  • 2
  • [ 610261-34-2 ]
  • [ 64-17-5 ]
  • [ 141-52-6 ]
  • 2-ethoxy-3,5-dibromo-pyridine [ No CAS ]
  • 3
  • [ 610261-34-2 ]
  • [ 141-52-6 ]
  • 2-ethoxy-3,5-dibromo-pyridine [ No CAS ]
  • 4
  • [ 35486-42-1 ]
  • [ 7664-93-9 ]
  • H2SO5 [ No CAS ]
  • [ 610261-34-2 ]
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