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[ CAS No. 16533-71-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 16533-71-4
Chemical Structure| 16533-71-4
Structure of 16533-71-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 16533-71-4 ]

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Product Details of [ 16533-71-4 ]

CAS No. :16533-71-4 MDL No. :MFCD00007175
Formula : C8H6N2O6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LZWWZQXBKVZKIP-UHFFFAOYSA-N
M.W : 226.14 Pubchem ID :85477
Synonyms :

Calculated chemistry of [ 16533-71-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.01
TPSA : 128.94 ?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) : -6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.45
Log Po/w (XLOGP3) : 1.33
Log Po/w (WLOGP) : 1.51
Log Po/w (MLOGP) : -0.09
Log Po/w (SILICOS-IT) : -2.53
Consensus Log Po/w : 0.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.16
Solubility : 1.57 mg/ml ; 0.00693 mol/l
Class : Soluble
Log S (Ali) : -3.64
Solubility : 0.0519 mg/ml ; 0.00023 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.93
Solubility : 26.7 mg/ml ; 0.118 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.23

Safety of [ 16533-71-4 ]

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

Application In Synthesis of [ 16533-71-4 ]

* 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 [ 16533-71-4 ]
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