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[ CAS No. 116855-03-9 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 116855-03-9
Chemical Structure| 116855-03-9
Chemical Structure| 116855-03-9
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Product Details of [ 116855-03-9 ]

CAS No. :116855-03-9 MDL No. :MFCD11878034
Formula : C7H6BrN3 Boiling Point : -
Linear Structure Formula :- InChI Key :BVDWIHGOGVWCCJ-UHFFFAOYSA-N
M.W : 212.05 Pubchem ID :278149
Synonyms :

Calculated chemistry of [ 116855-03-9 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.49
TPSA : 30.71 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) : -6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.93
Log Po/w (XLOGP3) : 1.86
Log Po/w (WLOGP) : 1.73
Log Po/w (MLOGP) : 1.68
Log Po/w (SILICOS-IT) : 1.62
Consensus Log Po/w : 1.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.93
Solubility : 0.248 mg/ml ; 0.00117 mol/l
Class : Soluble
Log S (Ali) : -2.13
Solubility : 1.59 mg/ml ; 0.00748 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.96
Solubility : 0.233 mg/ml ; 0.0011 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93

Safety of [ 116855-03-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 116855-03-9 ]

* 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.

  • Upstream synthesis route of [ 116855-03-9 ]
  • Downstream synthetic route of [ 116855-03-9 ]

[ 116855-03-9 ] Synthesis Path-Upstream   1~11

  • 1
  • [ 68618-36-0 ]
  • [ 74-88-4 ]
  • [ 116855-03-9 ]
Reference: [1] ACS Medicinal Chemistry Letters, 2015, vol. 6, # 2, p. 156 - 161
  • 2
  • [ 23002-49-5 ]
  • [ 116855-03-9 ]
Reference: [1] Canadian Journal of Chemistry, 1988, vol. 66, # 3, p. 420-428
  • 3
  • [ 72583-83-6 ]
  • [ 116855-03-9 ]
Reference: [1] Canadian Journal of Chemistry, 1988, vol. 66, # 3, p. 420-428
[2] Canadian Journal of Chemistry, 1988, vol. 66, # 3, p. 420-428
  • 4
  • [ 14906-64-0 ]
  • [ 116855-03-9 ]
Reference: [1] Canadian Journal of Chemistry, 1988, vol. 66, # 3, p. 420-428
[2] Canadian Journal of Chemistry, 1988, vol. 66, # 3, p. 420-428
  • 5
  • [ 6602-54-6 ]
  • [ 116855-03-9 ]
Reference: [1] Canadian Journal of Chemistry, 1988, vol. 66, # 3, p. 420-428
[2] Canadian Journal of Chemistry, 1988, vol. 66, # 3, p. 420-428
  • 6
  • [ 350-03-8 ]
  • [ 116855-03-9 ]
Reference: [1] Canadian Journal of Chemistry, 1988, vol. 66, # 3, p. 420-428
  • 7
  • [ 14188-94-4 ]
  • [ 116855-03-9 ]
Reference: [1] Canadian Journal of Chemistry, 1988, vol. 66, # 3, p. 420-428
  • 8
  • [ 55676-21-6 ]
  • [ 116855-03-9 ]
Reference: [1] Canadian Journal of Chemistry, 1988, vol. 66, # 3, p. 420-428
  • 9
  • [ 36404-88-3 ]
  • [ 116855-03-9 ]
Reference: [1] Canadian Journal of Chemistry, 1988, vol. 66, # 3, p. 420-428
  • 10
  • [ 116834-97-0 ]
  • [ 116855-03-9 ]
Reference: [1] Canadian Journal of Chemistry, 1988, vol. 66, # 3, p. 420-428
  • 11
  • [ 116855-09-5 ]
  • [ 116855-03-9 ]
Reference: [1] Canadian Journal of Chemistry, 1988, vol. 66, # 3, p. 420-428
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