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[ CAS No. 55758-02-6 ] {[proInfo.proName]}

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Inaccessible (Haz class 6.1), International USD 150+
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Chemical Structure| 55758-02-6
Chemical Structure| 55758-02-6
Structure of 55758-02-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 55758-02-6 ]

CAS No. :55758-02-6 MDL No. :MFCD02683288
Formula : C6H3BrN2 Boiling Point : -
Linear Structure Formula :- InChI Key :HCOPIUVJCIZALB-UHFFFAOYSA-N
M.W : 183.01 Pubchem ID :817694
Synonyms :
Chemical Name :3-Bromopicolinonitrile

Calculated chemistry of [ 55758-02-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.65
TPSA : 36.68 ?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) : -6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : 1.6
Log Po/w (WLOGP) : 1.72
Log Po/w (MLOGP) : 0.56
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 1.49

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.48
Solubility : 0.612 mg/ml ; 0.00334 mol/l
Class : Soluble
Log S (Ali) : -1.98
Solubility : 1.91 mg/ml ; 0.0104 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.96
Solubility : 0.199 mg/ml ; 0.00109 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.65

Safety of [ 55758-02-6 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P280-P301+P310+P330-P302+P352-P305+P351+P338+P310 UN#:2811
Hazard Statements:H301-H315-H318-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 55758-02-6 ]

* 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.

  • Downstream synthetic route of [ 55758-02-6 ]

[ 55758-02-6 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 55758-02-6 ]
  • [ 1186637-40-0 ]
  • 2
  • [ 55758-02-6 ]
  • [ 1186637-43-3 ]
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