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[ CAS No. 35590-37-5 ] {[proInfo.proName]}

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Chemical Structure| 35590-37-5
Chemical Structure| 35590-37-5
Structure of 35590-37-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 35590-37-5 ]

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Product Details of [ 35590-37-5 ]

CAS No. :35590-37-5 MDL No. :MFCD00174363
Formula : C6H3BrN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FTFFHWWIPOQCBC-UHFFFAOYSA-N
M.W : 183.01 Pubchem ID :736793
Synonyms :

Calculated chemistry of [ 35590-37-5 ]      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) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.47
Log Po/w (XLOGP3) : 1.26
Log Po/w (WLOGP) : 1.72
Log Po/w (MLOGP) : 0.56
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 1.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.26
Solubility : 1.0 mg/ml ; 0.00547 mol/l
Class : Soluble
Log S (Ali) : -1.63
Solubility : 4.3 mg/ml ; 0.0235 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 : 1.64

Safety of [ 35590-37-5 ]

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

Application In Synthesis of [ 35590-37-5 ]

* 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 [ 35590-37-5 ]
  • Downstream synthetic route of [ 35590-37-5 ]

[ 35590-37-5 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 35590-37-5 ]
  • [ 98-80-6 ]
  • [ 10177-15-8 ]
YieldReaction ConditionsOperation in experiment
56% With pyridine; tetrakis(triphenylphosphine) palladium(0); ethanol In toluene for 20 h; Reflux (0.01 mmol, 11.5 mg) was dissolved in toluene / ethanol (V: & lt; RTI ID = 0.0 & gt; V). & Lt; / RTI & gt; A solution of 3-bromo-5- cyanopyridine (1 mmol, 0.183 g) V = 3: 1). After the reaction was allowed to proceed for 20 hours under refluxing, the reaction was stopped. The reaction mixture was allowed to stand at room temperature and washed with dichloromethane. The organic phase was collected and purified by silica gel column chromatography to give a white solid 0.11 g (yield: 56percent) of 3-phenyl-5-amidopyridine; Ms (M / Z): 198.2 (M +).
Reference: [1] Patent: CN104016914, 2016, B, . Location in patent: Paragraph 0034; 0035
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