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[ CAS No. 4744-50-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4744-50-7
Chemical Structure| 4744-50-7
Structure of 4744-50-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 4744-50-7 ]

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Product Details of [ 4744-50-7 ]

CAS No. :4744-50-7 MDL No. :MFCD00179418
Formula : C6H2N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :AWJWCTOOIBYHON-UHFFFAOYSA-N
M.W : 150.09 Pubchem ID :78482
Synonyms :

Calculated chemistry of [ 4744-50-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 31.78
TPSA : 69.15 ?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) : -7.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.13
Log Po/w (XLOGP3) : -0.18
Log Po/w (WLOGP) : -0.21
Log Po/w (MLOGP) : -0.71
Log Po/w (SILICOS-IT) : 0.92
Consensus Log Po/w : -0.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.06
Solubility : 13.0 mg/ml ; 0.0869 mol/l
Class : Very soluble
Log S (Ali) : -0.82
Solubility : 22.9 mg/ml ; 0.153 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.7
Solubility : 2.97 mg/ml ; 0.0198 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 4744-50-7 ]

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 [ 4744-50-7 ]

* 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 [ 4744-50-7 ]
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