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[ CAS No. 104-57-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 104-57-4
Chemical Structure| 104-57-4
Structure of 104-57-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 104-57-4 ]

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Product Details of [ 104-57-4 ]

CAS No. :104-57-4 MDL No. :MFCD00014128
Formula : C8H8O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UYWQUFXKFGHYNT-UHFFFAOYSA-N
M.W : 136.15 Pubchem ID :7708
Synonyms :

Calculated chemistry of [ 104-57-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.89
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.77
Log Po/w (XLOGP3) : 1.62
Log Po/w (WLOGP) : 1.21
Log Po/w (MLOGP) : 1.66
Log Po/w (SILICOS-IT) : 1.85
Consensus Log Po/w : 1.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.95
Solubility : 1.53 mg/ml ; 0.0112 mol/l
Class : Very soluble
Log S (Ali) : -1.78
Solubility : 2.24 mg/ml ; 0.0164 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.46
Solubility : 0.472 mg/ml ; 0.00347 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 104-57-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 104-57-4 ]

* 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 [ 104-57-4 ]

[ 104-57-4 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 617-86-7 ]
  • [ 104-57-4 ]
  • [ 20075-26-7 ]
  • 2-{(benzyloxy)[(triethylsilyl)oxy]methyl}-1-methoxymethyl-1H-imidazole [ No CAS ]
  • 2
  • [ 6086-21-1 ]
  • [ 617-86-7 ]
  • [ 104-57-4 ]
  • 5-{(benzyloxy)[(triethylsilyl)oxy]methyl}-1-methyl-1H-1,2,4-triazole [ No CAS ]
  • 3
  • [ 104-57-4 ]
  • [ 131818-17-2 ]
  • [ 92159-87-0 ]
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