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[ CAS No. 107-52-8 ] {[proInfo.proName]}

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Chemical Structure| 107-52-8
Chemical Structure| 107-52-8
Structure of 107-52-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 107-52-8 ]

CAS No. :107-52-8 MDL No. :MFCD08275354
Formula : C14H42O5Si6 Boiling Point : -
Linear Structure Formula :- InChI Key :ADANNTOYRVPQLJ-UHFFFAOYSA-N
M.W : 458.99 Pubchem ID :7875
Synonyms :

Calculated chemistry of [ 107-52-8 ]

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 10
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 122.05
TPSA : 46.15 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.76
Log Po/w (XLOGP3) : 6.95
Log Po/w (WLOGP) : 5.55
Log Po/w (MLOGP) : 0.46
Log Po/w (SILICOS-IT) : -5.15
Consensus Log Po/w : 2.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.4
Solubility : 0.000181 mg/ml ; 0.000000394 mol/l
Class : Poorly soluble
Log S (Ali) : -7.73
Solubility : 0.0000085 mg/ml ; 0.0000000185 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -4.49
Solubility : 0.0147 mg/ml ; 0.0000321 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 5.6

Safety of [ 107-52-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 107-52-8 ]

* 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.

  • Upstream synthesis route of [ 107-52-8 ]
  • Downstream synthetic route of [ 107-52-8 ]

[ 107-52-8 ] Synthesis Path-Upstream   1~3

  • 1
  • [ 107-46-0 ]
  • [ 556-67-2 ]
  • [ 107-51-7 ]
  • [ 141-62-8 ]
  • [ 141-63-9 ]
  • [ 107-52-8 ]
  • [ 541-01-5 ]
Reference: [1] Journal of the American Chemical Society, [2] Journal of the American Chemical Society, 1946, vol. 68, p. 2294 - 2298
[3] Journal of the American Chemical Society, [4] Journal of the American Chemical Society, 1946, vol. 68, p. 2294 - 2298
[5] , Gmelin Handbook: Si: MVol.C, 103, page 282 - 285,
[6] , Gmelin Handbook: Si: MVol.C, 103, page 282 - 285,
  • 2
  • [ 1825-62-3 ]
  • [ 78-62-6 ]
  • [ 107-51-7 ]
  • [ 141-62-8 ]
  • [ 141-63-9 ]
  • [ 107-52-8 ]
  • [ 541-01-5 ]
Reference: [1] Journal of the American Chemical Society, [2] Journal of the American Chemical Society, 1946, vol. 68, p. 2284 - 2290
[3] , Gmelin Handbook: Si: MVol.C, 103, page 282 - 285,
  • 3
  • [ 1560-28-7 ]
  • [ 107-46-0 ]
  • [ 107-51-7 ]
  • [ 541-05-9 ]
  • [ 141-62-8 ]
  • [ 556-67-2 ]
  • [ 141-63-9 ]
  • [ 541-02-6 ]
  • [ 107-52-8 ]
  • [ 541-01-5 ]
  • [ 6231-69-2 ]
  • [ 56240-55-2 ]
  • [ 6231-65-8 ]
Reference: [1] Chemistry - A European Journal, 2016, vol. 22, # 48, p. 17165 - 17168
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