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[ CAS No. 2164-83-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2164-83-2
Chemical Structure| 2164-83-2
Structure of 2164-83-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 2164-83-2 ]

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Product Details of [ 2164-83-2 ]

CAS No. :2164-83-2 MDL No. :MFCD00006110
Formula : C4H3N3O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ABTLZAVJDRUDNG-UHFFFAOYSA-N
M.W : 157.08 Pubchem ID :75105
Synonyms :

Calculated chemistry of [ 2164-83-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 34.9
TPSA : 112.06 ?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) : -6.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.26
Log Po/w (XLOGP3) : 1.09
Log Po/w (WLOGP) : -0.2
Log Po/w (MLOGP) : -1.07
Log Po/w (SILICOS-IT) : -1.96
Consensus Log Po/w : -0.37

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.84
Solubility : 2.28 mg/ml ; 0.0145 mol/l
Class : Very soluble
Log S (Ali) : -3.04
Solubility : 0.145 mg/ml ; 0.000921 mol/l
Class : Soluble
Log S (SILICOS-IT) : 0.13
Solubility : 211.0 mg/ml ; 1.35 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.88

Safety of [ 2164-83-2 ]

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

Application In Synthesis of [ 2164-83-2 ]

* 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 [ 2164-83-2 ]
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