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[ CAS No. 936-70-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 936-70-9
Chemical Structure| 936-70-9
Structure of 936-70-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 936-70-9 ]

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Product Details of [ 936-70-9 ]

CAS No. :936-70-9 MDL No. :MFCD01011723
Formula : C6H8N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :WPOIKUYNYCMJLT-UHFFFAOYSA-N
M.W : 156.14 Pubchem ID :11030057
Synonyms :

Calculated chemistry of [ 936-70-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 38.55
TPSA : 75.09 ?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) : -8.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.87
Log Po/w (XLOGP3) : -1.47
Log Po/w (WLOGP) : -1.47
Log Po/w (MLOGP) : -0.84
Log Po/w (SILICOS-IT) : 0.29
Consensus Log Po/w : -0.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.15
Solubility : 110.0 mg/ml ; 0.702 mol/l
Class : Very soluble
Log S (Ali) : 0.4
Solubility : 390.0 mg/ml ; 2.5 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.86
Solubility : 21.5 mg/ml ; 0.137 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.85

Safety of [ 936-70-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 936-70-9 ]

* 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 [ 936-70-9 ]

[ 936-70-9 ] Synthesis Path-Downstream   1~10

  • 6
  • [ 110-87-2 ]
  • [ 936-70-9 ]
  • [ 663603-53-0 ]
  • 7
  • [ 936-70-9 ]
  • 1-(2-diallylaminoethyl)uracil [ No CAS ]
  • 8
  • [ 936-70-9 ]
  • 5-aminomethyl-1-(2-hydroxy-ethyl)-1<i>H</i>-pyrimidine-2,4-dione [ No CAS ]
  • 10
  • [ 936-70-9 ]
  • 7-[2-(tetrahydro-pyran-2-yloxy)-ethyl]-tetrahydro-isoxazolo[5,4-<i>d</i>]pyrimidine-4,6-dione [ No CAS ]
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