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[ CAS No. 537-47-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 537-47-3
Chemical Structure| 537-47-3
Structure of 537-47-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 537-47-3 ]

Related Doc. of [ 537-47-3 ]

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Product Citations

Product Details of [ 537-47-3 ]

CAS No. :537-47-3 MDL No. :MFCD00007590
Formula : C7H9N3O Boiling Point : -
Linear Structure Formula :C6H5NHC(O)NHNH2 InChI Key :MOCKWYUCPREFCZ-UHFFFAOYSA-N
M.W : 151.17 Pubchem ID :10837
Synonyms :

Calculated chemistry of [ 537-47-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 3.0
Molar Refractivity : 41.85
TPSA : 67.15 ?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) : -7.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.88
Log Po/w (XLOGP3) : 0.16
Log Po/w (WLOGP) : 0.49
Log Po/w (MLOGP) : 1.09
Log Po/w (SILICOS-IT) : -0.58
Consensus Log Po/w : 0.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.08
Solubility : 12.5 mg/ml ; 0.0825 mol/l
Class : Very soluble
Log S (Ali) : -1.13
Solubility : 11.3 mg/ml ; 0.0746 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.07
Solubility : 1.28 mg/ml ; 0.00847 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52

Safety of [ 537-47-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 537-47-3 ]

* 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 [ 537-47-3 ]

[ 537-47-3 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 5918-93-4 ]
  • [ 537-47-3 ]
  • [ 1380571-17-4 ]
  • 2
  • [ 16619-14-0 ]
  • [ 537-47-3 ]
  • 2-phenyl-2,3-dihydro-4(1H)-quinolinylidene(4-phenyl)semicarbazide [ No CAS ]
YieldReaction ConditionsOperation in experiment
57.1% With hydrogenchloride; In ethanol; for 5h;Reflux; Preparation of 0.11 g (0.50 mmol) of <strong>[16619-14-0]2-phenyl-2,3-dihydro-4(1H)-quinolinone</strong> (D1)And 0.09 g (0.6 mmol) of 4-phenylsemicarbazide was added to 30 ml of absolute ethanol. Stirring to dissolve, adding 0.05 ml of hydrochloric acid, heating to reflux for 5 h, a white solid precipitated, and hot filtered. After drying, I01 was obtained as a white solid, yielding 0.11 g, yield 57.1percent.
  • 3
  • [ 769-26-6 ]
  • [ 537-47-3 ]
  • (E)-2-(1-mesitylethylidene)-N-phenylhydrazine-1-carboxamide [ No CAS ]
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