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[ CAS No. 586-91-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 586-91-4
Chemical Structure| 586-91-4
Structure of 586-91-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 586-91-4 ]

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Product Details of [ 586-91-4 ]

CAS No. :586-91-4 MDL No. :MFCD00496621
Formula : C14H10N2O4 Boiling Point : -
Linear Structure Formula :HOOC(C6H4)NN(C6H4)COOH InChI Key :NWHZQELJCLSKNV-UHFFFAOYSA-N
M.W : 270.24 Pubchem ID :11471
Synonyms :

Calculated chemistry of [ 586-91-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 4
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 70.98
TPSA : 99.32 ?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) : -6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.86
Log Po/w (XLOGP3) : 2.75
Log Po/w (WLOGP) : 3.5
Log Po/w (MLOGP) : 2.31
Log Po/w (SILICOS-IT) : 2.49
Consensus Log Po/w : 2.58

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.43
Solubility : 0.101 mg/ml ; 0.000373 mol/l
Class : Soluble
Log S (Ali) : -4.49
Solubility : 0.00873 mg/ml ; 0.0000323 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.76
Solubility : 0.0471 mg/ml ; 0.000174 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.11

Safety of [ 586-91-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 586-91-4 ]

* 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 [ 586-91-4 ]

[ 586-91-4 ] Synthesis Path-Downstream   1~2

  • 1
  • indium(III) nitrate trihydrate [ No CAS ]
  • [ 7732-18-5 ]
  • [ 7579-20-6 ]
  • [ 586-91-4 ]
  • [In3O(OH)(azobenzene-4,4'-dicarboxylate)2(3-aminoisonicotinate)2*2.67H2O [ No CAS ]
  • 2
  • [ 13653-84-4 ]
  • [ 7732-18-5 ]
  • [ 10026-11-6 ]
  • [ 586-91-4 ]
  • 5.5HO(1-)*4O(2-)*6Zr(4+)*1.5H2O*2.625C14H8N2O4(2-)*2.625C20H12O4(2-) [ No CAS ]
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