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[ CAS No. 6972-82-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6972-82-3
Chemical Structure| 6972-82-3
Structure of 6972-82-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 6972-82-3 ]

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Product Details of [ 6972-82-3 ]

CAS No. :6972-82-3 MDL No. :MFCD00091924
Formula : C5H8N4O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PSIJQVXIJHUQPJ-UHFFFAOYSA-N
M.W : 156.14 Pubchem ID :157184
Synonyms :

Calculated chemistry of [ 6972-82-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 3.0
Molar Refractivity : 41.39
TPSA : 106.9 ?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) : -8.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.28
Log Po/w (XLOGP3) : -1.4
Log Po/w (WLOGP) : -1.75
Log Po/w (MLOGP) : -1.5
Log Po/w (SILICOS-IT) : -0.76
Consensus Log Po/w : -1.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.33
Solubility : 73.1 mg/ml ; 0.468 mol/l
Class : Very soluble
Log S (Ali) : -0.34
Solubility : 70.8 mg/ml ; 0.454 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.3
Solubility : 78.8 mg/ml ; 0.505 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.03

Safety of [ 6972-82-3 ]

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

Application In Synthesis of [ 6972-82-3 ]

* 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 [ 6972-82-3 ]

[ 6972-82-3 ] Synthesis Path-Downstream   1~11

  • 1
  • [ 103-82-2 ]
  • [ 6972-82-3 ]
  • phenyl-acetic acid-(6-amino-1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylamide) [ No CAS ]
  • 2
  • [ 50-00-0 ]
  • [ 6972-82-3 ]
  • [ 1076-22-8 ]
  • 4
  • [ 849585-22-4 ]
  • [ 6972-82-3 ]
  • 8-(1-hydroxy-ethyl)-3-methyl-3,7(9)-dihydro-purine-2,6-dione [ No CAS ]
  • 5
  • [ 600-22-6 ]
  • [ 6972-82-3 ]
  • [ 2625-22-1 ]
  • 6
  • [ 6972-82-3 ]
  • [ 2757-85-9 ]
  • [ 90350-04-2 ]
  • 7
  • [ 6972-82-3 ]
  • [ 420-05-3 ]
  • [ 605-99-2 ]
  • 8
  • [ 6972-82-3 ]
  • pentanetrione [ No CAS ]
  • 6-acetyl-1,7-dimethyl-1<i>H</i>-pteridine-2,4-dione [ No CAS ]
  • 9
  • [ 6972-82-3 ]
  • [ 631-23-2 ]
  • [ 100949-42-6 ]
  • 10
  • [ 6972-82-3 ]
  • [ 541-41-3 ]
  • [ 55441-55-9 ]
  • 11
  • [ 6972-82-3 ]
  • [ 144-62-7 ]
  • [ 114062-82-7 ]
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