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[ CAS No. 5331-43-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5331-43-1
Chemical Structure| 5331-43-1
Structure of 5331-43-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 5331-43-1 ]

Related Doc. of [ 5331-43-1 ]

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Product Citations

Product Details of [ 5331-43-1 ]

CAS No. :5331-43-1 MDL No. :MFCD00041890
Formula : C8H10N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RXUBZLMIGSAPEJ-UHFFFAOYSA-N
M.W : 166.18 Pubchem ID :79242
Synonyms :

Calculated chemistry of [ 5331-43-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 43.4
TPSA : 64.35 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : 0.93
Log Po/w (WLOGP) : 0.63
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 0.06
Consensus Log Po/w : 0.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.56
Solubility : 4.55 mg/ml ; 0.0274 mol/l
Class : Very soluble
Log S (Ali) : -1.87
Solubility : 2.25 mg/ml ; 0.0136 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.18
Solubility : 1.11 mg/ml ; 0.00667 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83

Safety of [ 5331-43-1 ]

Signal Word:Danger Class:
Precautionary Statements:P264-P280-P302+P352-P362+P364-P332+P313-P305+P351+P338+P310 UN#:
Hazard Statements:H315-H318 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 5331-43-1 ]

* 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 [ 5331-43-1 ]

[ 5331-43-1 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 5331-43-1 ]
  • [ 38430-55-6 ]
  • benzyl N'-[1-[4-(ethoxycarbonyl)phenyl]ethylidene]hydrazinecarboxylate [ No CAS ]
  • 2
  • [ 22929-52-8 ]
  • [ 5331-43-1 ]
  • [ 1429510-45-1 ]
YieldReaction ConditionsOperation in experiment
In methanol; at 10 - 35℃; for 12h; (1) Synthesis of benzyl 2-[dihydrofuran-3(2H)-ylidene]hydrazinecarboxylate 3-oxotetrahydrofuran (5.70 g) was dissolved in methanol (150 mL), and benzyl carbazate (10 g) was added to the solution. The mixture was stirred at room temperature for 12 hours. The reaction mixture was concentrated. 14.8 g of a residue was obtained as a crude purified product. This was used for the next reaction without further purification.
In methanol; at 20℃; for 12h; 3-oxotetrahydrofuran (5.70 g) was dissolved in methanol (150 mL), and benzyl carbazate (10 g) was added to the solution. The mixture was stirred at room temperature for 12 hours. The reaction mixture was concentrated. 14.8 g of a residue was obtained as a crude product. This was used for the next reaction without further purification.
  • 3
  • [ 5331-43-1 ]
  • [ 5460-32-2 ]
  • benzyl 1-(3,4-dimethoxyphenyl)hydrazinecarboxylate [ No CAS ]
  • 4
  • [ 74124-79-1 ]
  • [ 5331-43-1 ]
  • [ 5497-76-7 ]
  • C18H25N3O5 [ No CAS ]
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