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[ CAS No. 79551-14-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 79551-14-7
Chemical Structure| 79551-14-7
Structure of 79551-14-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 79551-14-7 ]

CAS No. :79551-14-7 MDL No. :MFCD00040642
Formula : C16H8N4Na2O8S2 Boiling Point : -
Linear Structure Formula :- InChI Key :IVLSEFOVPQFJBB-UHFFFAOYSA-L
M.W : 494.37 Pubchem ID :133222
Synonyms :
Chemical Name :Sodium 5,5'-(3-(pyridin-2-yl)-1,2,4-triazine-5,6-diyl)bis(furan-2-sulfonate)

Calculated chemistry of [ 79551-14-7 ]

Physicochemical Properties

Num. heavy atoms : 32
Num. arom. heavy atoms : 22
Fraction Csp3 : 0.0
Num. rotatable bonds : 5
Num. H-bond acceptors : 12.0
Num. H-bond donors : 0.0
Molar Refractivity : 94.48
TPSA : 209.0 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -9.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : -29.09
Log Po/w (XLOGP3) : -0.49
Log Po/w (WLOGP) : 3.42
Log Po/w (MLOGP) : -0.89
Log Po/w (SILICOS-IT) : -0.13
Consensus Log Po/w : -5.43

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.78
Solubility : 0.83 mg/ml ; 0.00168 mol/l
Class : Soluble
Log S (Ali) : -3.43
Solubility : 0.183 mg/ml ; 0.00037 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.46
Solubility : 0.00171 mg/ml ; 0.00000345 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.56

Safety of [ 79551-14-7 ]

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

Application In Synthesis of [ 79551-14-7 ]

* 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 [ 79551-14-7 ]

[ 79551-14-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 7439-89-6 ]
  • [ 79551-14-7 ]
  • Fe(C5H4NC3N3(C4H2OSO3)2)3(4-)*6Na(1+)=Fe(C5H4NC3N3(C4H2OSO3Na)2)3(2+) [ No CAS ]
YieldReaction ConditionsOperation in experiment
With hydroxylamine hydrochloride In further solvent(s) iron, complexone and hydroxylamine as reducing agent mixed with acetatebuffer, 1 M HCl or 1 M NaOH added to adjust required pH in a range 1-10; detected by UV spectroscopy;
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