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[ CAS No. 879488-53-6 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 879488-53-6
Chemical Structure| 879488-53-6
Chemical Structure| 879488-53-6
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Product Details of [ 879488-53-6 ]

CAS No. :879488-53-6 MDL No. :MFCD14702603
Formula : C10H14BrN3 Boiling Point : -
Linear Structure Formula :- InChI Key :VCDWKCPGKQANIF-UHFFFAOYSA-N
M.W : 256.14 Pubchem ID :66521395
Synonyms :

Calculated chemistry of [ 879488-53-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 68.2
TPSA : 19.37 Ų

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) : -6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.5
Log Po/w (XLOGP3) : 1.81
Log Po/w (WLOGP) : 0.83
Log Po/w (MLOGP) : 1.26
Log Po/w (SILICOS-IT) : 1.66
Consensus Log Po/w : 1.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.82
Solubility : 0.388 mg/ml ; 0.00152 mol/l
Class : Soluble
Log S (Ali) : -1.84
Solubility : 3.73 mg/ml ; 0.0146 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.05
Solubility : 0.228 mg/ml ; 0.000891 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.41

Safety of [ 879488-53-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H320-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 879488-53-6 ]

* 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 [ 879488-53-6 ]
  • Downstream synthetic route of [ 879488-53-6 ]

[ 879488-53-6 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 109-01-3 ]
  • [ 73290-22-9 ]
  • [ 879488-53-6 ]
Reference: [1] RSC Advances, 2017, vol. 7, # 70, p. 44366 - 44370
[2] MedChemComm, 2016, vol. 7, # 8, p. 1580 - 1586
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