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[ CAS No. 1450-93-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1450-93-7
Chemical Structure| 1450-93-7
Structure of 1450-93-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1450-93-7 ]

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Product Details of [ 1450-93-7 ]

CAS No. :1450-93-7 MDL No. :MFCD00013162
Formula : C6H12N6O4S Boiling Point : No data available
Linear Structure Formula :- InChI Key :KUWRLKJYNASPQZ-UHFFFAOYSA-N
M.W : 264.26 Pubchem ID :2734684
Synonyms :

Calculated chemistry of [ 1450-93-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 6.0
Num. H-bond donors : 6.0
Molar Refractivity : 60.21
TPSA : 192.38 ?2

Pharmacokinetics

GI absorption : Low
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) : -9.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.94
Log Po/w (XLOGP3) : -1.95
Log Po/w (WLOGP) : 0.43
Log Po/w (MLOGP) : -2.79
Log Po/w (SILICOS-IT) : 0.56
Consensus Log Po/w : -0.94

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.69
Solubility : 54.6 mg/ml ; 0.206 mol/l
Class : Very soluble
Log S (Ali) : -1.57
Solubility : 7.15 mg/ml ; 0.0271 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.76
Solubility : 45.6 mg/ml ; 0.173 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.13

Safety of [ 1450-93-7 ]

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

Application In Synthesis of [ 1450-93-7 ]

* 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 [ 1450-93-7 ]

[ 1450-93-7 ] Synthesis Path-Downstream   1~15

  • 1
  • [ 2302-39-8 ]
  • [ 1450-93-7 ]
  • 4,5-dimethyl-2,2'-azoimidazole [ No CAS ]
  • 2
  • [ 107-20-0 ]
  • [ 1450-93-7 ]
  • pseudozoanthoxanthin A [ No CAS ]
  • [ 53823-11-3 ]
  • 3
  • [ 10602-37-6 ]
  • [ 1450-93-7 ]
  • [ 39567-71-0 ]
  • 4
  • [ 73673-27-5 ]
  • [ 1450-93-7 ]
  • 4,5-diethyl-2,2'-azoimidazole [ No CAS ]
  • 5
  • [ 1450-93-7 ]
  • [ 21037-73-0 ]
  • [ 85495-16-5 ]
  • 6
  • [ 30989-71-0 ]
  • [ 1450-93-7 ]
  • [ 85495-15-4 ]
  • 7
  • [ 838-57-3 ]
  • [ 1450-93-7 ]
  • [ 106263-57-4 ]
  • 8
  • [ 24363-69-7 ]
  • [ 1450-93-7 ]
  • 4,5-dipropyl-2,2'-azoimidazole [ No CAS ]
  • 9
  • [ 2033-24-1 ]
  • [ 1450-93-7 ]
  • [ 112298-42-7 ]
  • 10
  • [ 62055-46-3 ]
  • [ 1450-93-7 ]
  • [ 39567-71-0 ]
  • 11
  • [ 122-31-6 ]
  • [ 1450-93-7 ]
  • [ 274-95-3 ]
  • 12
  • [ 27835-00-3 ]
  • [ 1450-93-7 ]
  • [ 106263-58-5 ]
  • 13
  • [ 764-63-6 ]
  • [ 1450-93-7 ]
  • [ 274-95-3 ]
  • 14
  • [ 94-02-0 ]
  • [ 1450-93-7 ]
  • [ 39567-78-7 ]
  • 15
  • [ 73405-95-5 ]
  • [ 1450-93-7 ]
  • [ 85495-13-2 ]
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