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[ CAS No. 78686-79-0 ] {[proInfo.proName]}

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Chemical Structure| 78686-79-0
Chemical Structure| 78686-79-0
Structure of 78686-79-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 78686-79-0 ]

CAS No. :78686-79-0 MDL No. :MFCD03844848
Formula : C7H5BrClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MOMQDEDQGJAKII-UHFFFAOYSA-N
M.W : 250.48 Pubchem ID :2763343
Synonyms :

Calculated chemistry of [ 78686-79-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.23
TPSA : 39.19 ?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) : -6.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.19
Log Po/w (XLOGP3) : 2.36
Log Po/w (WLOGP) : 2.28
Log Po/w (MLOGP) : 1.67
Log Po/w (SILICOS-IT) : 2.53
Consensus Log Po/w : 2.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.12
Solubility : 0.191 mg/ml ; 0.000763 mol/l
Class : Soluble
Log S (Ali) : -2.82
Solubility : 0.376 mg/ml ; 0.0015 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.58
Solubility : 0.0666 mg/ml ; 0.000266 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.82

Safety of [ 78686-79-0 ]

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

Application In Synthesis of [ 78686-79-0 ]

* 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 [ 78686-79-0 ]
  • Downstream synthetic route of [ 78686-79-0 ]

[ 78686-79-0 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 78686-79-0 ]
  • [ 931105-37-2 ]
YieldReaction ConditionsOperation in experiment
57% With cesium fluoride In dimethyl sulfoxide at 20 - 60℃; for 52 h; B) Methyl 5-bromo-2-fluoronicotinate; To a solution of methyl 5-bromo-2-chloronicotinate (170 mg, 0.68 mmol) in 3 mL of DMSO was added CsF (152 mg, 1.0 mmol). The solution was stirred at room temperature for 2 d and then heated at 60° C. for 4 h. After cooling, the mixture was diluted with 30 mL of H2O. The aqueous solution was extracted with EtOAc and the combined organic layers were washed with brine, and dried over MgSO4. After filtration and concentration in vacuo, the residue was purified by silica gel flash chromatography to give the desired product (90 mg, 57percent yield). MS (ESI+) m/z 234.06, 236.09 (M+H)+.
Reference: [1] Patent: US2007/78140, 2007, A1, . Location in patent: Page/Page column 35-36
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