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[ CAS No. 16632-21-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 16632-21-6
Chemical Structure| 16632-21-6
Structure of 16632-21-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 16632-21-6 ]

CAS No. :16632-21-6 MDL No. :MFCD00047362
Formula : C5H5N3O4 Boiling Point : -
Linear Structure Formula :C4N2CH3NO2H2O2 InChI Key :LIVYMRJSNFHYEN-UHFFFAOYSA-N
M.W : 171.11 Pubchem ID :85523
Synonyms :

Calculated chemistry of [ 16632-21-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 41.47
TPSA : 111.54 ?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) : -7.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.1
Log Po/w (XLOGP3) : -0.56
Log Po/w (WLOGP) : -0.72
Log Po/w (MLOGP) : -1.77
Log Po/w (SILICOS-IT) : -0.4
Consensus Log Po/w : -0.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.85
Solubility : 24.1 mg/ml ; 0.141 mol/l
Class : Very soluble
Log S (Ali) : -1.31
Solubility : 8.33 mg/ml ; 0.0487 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.23
Solubility : 10.1 mg/ml ; 0.0589 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.06

Safety of [ 16632-21-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 16632-21-6 ]

* 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 [ 16632-21-6 ]
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