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[ CAS No. 86259-87-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 86259-87-2
Chemical Structure| 86259-87-2
Structure of 86259-87-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 86259-87-2 ]

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Product Details of [ 86259-87-2 ]

CAS No. :86259-87-2 MDL No. :MFCD06797175
Formula : C15H24O5 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QDPIVUQXPXUNLN-UHFFFAOYSA-N
M.W : 284.35 Pubchem ID :11076957
Synonyms :
Chemical Name :Tetraethylene Glycol Monobenzyl Ether

Calculated chemistry of [ 86259-87-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.6
Num. rotatable bonds : 13
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 75.37
TPSA : 57.15 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.31
Log Po/w (XLOGP3) : 0.45
Log Po/w (WLOGP) : 1.09
Log Po/w (MLOGP) : 0.37
Log Po/w (SILICOS-IT) : 2.84
Consensus Log Po/w : 1.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.25
Solubility : 16.0 mg/ml ; 0.0562 mol/l
Class : Very soluble
Log S (Ali) : -1.22
Solubility : 17.2 mg/ml ; 0.0605 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -4.42
Solubility : 0.0107 mg/ml ; 0.0000378 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.42

Safety of [ 86259-87-2 ]

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

Application In Synthesis of [ 86259-87-2 ]

* 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 [ 86259-87-2 ]
  • Downstream synthetic route of [ 86259-87-2 ]

[ 86259-87-2 ] Synthesis Path-Upstream   1~4

  • 1
  • [ 86259-87-2 ]
  • [ 86770-76-5 ]
Reference: [1] Journal of the American Chemical Society, 1994, vol. 116, # 12, p. 5057 - 5062
[2] European Journal of Medicinal Chemistry, 2015, vol. 102, p. 153 - 166
  • 2
  • [ 86259-87-2 ]
  • [ 105891-51-8 ]
  • [ 105891-54-1 ]
Reference: [1] Synthetic Communications, 1986, vol. 16, # 1, p. 19 - 26
  • 3
  • [ 86259-87-2 ]
  • [ 105891-54-1 ]
Reference: [1] Synthetic Communications, 1986, vol. 16, # 1, p. 19 - 26
  • 4
  • [ 86259-87-2 ]
  • [ 854601-70-0 ]
Reference: [1] Patent: WO2018/96464, 2018, A1,
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