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[ CAS No. 50844-89-8 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 50844-89-8
Chemical Structure| 50844-89-8
Chemical Structure| 50844-89-8
Structure of 50844-89-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 50844-89-8 ]

CAS No. :50844-89-8 MDL No. :MFCD11870748
Formula : C6H2N4 Boiling Point : -
Linear Structure Formula :- InChI Key :SGSGBVWZOXLFHI-UHFFFAOYSA-N
M.W : 130.11 Pubchem ID :45080342
Synonyms :

Calculated chemistry of [ 50844-89-8 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 31.46
TPSA : 73.36 Ų

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) : -6.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.87
Log Po/w (XLOGP3) : 0.31
Log Po/w (WLOGP) : 0.22
Log Po/w (MLOGP) : -1.64
Log Po/w (SILICOS-IT) : 0.81
Consensus Log Po/w : 0.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.29
Solubility : 6.74 mg/ml ; 0.0518 mol/l
Class : Very soluble
Log S (Ali) : -1.41
Solubility : 5.02 mg/ml ; 0.0386 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.79
Solubility : 2.12 mg/ml ; 0.0163 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 50844-89-8 ]

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 [ 50844-89-8 ]

* 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 [ 50844-89-8 ]

[ 50844-89-8 ] Synthesis Path-Downstream   1~7

  • 2
  • [ 50844-89-8 ]
  • [ 124-41-4 ]
  • C8H10N4O2 [ No CAS ]
  • 4
  • [ 50844-89-8 ]
  • C6H2N6S4 [ No CAS ]
  • 5
  • [ 50844-89-8 ]
  • C26H6F24Mn2N6O8S4 [ No CAS ]
  • 6
  • [ 50844-89-8 ]
  • 4,6-bis(1,2,3,5-dithiadiazolium)pyrimidine dichloride [ No CAS ]
  • 7
  • [ 75-77-4 ]
  • [ 50844-89-8 ]
  • N<SUP>4</SUP>,N<SUP>4</SUP>,N<SUP>4</SUP>,N<SUP>6</SUP>,N<SUP>6</SUP>,N<SUP>6</SUP>-hexakis(trimethylsilyl)pyrimidine-4,6-dicarboxamidine [ No CAS ]
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