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[ CAS No. 66003-76-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Chemical Structure| 66003-76-7
Chemical Structure| 66003-76-7
Structure of 66003-76-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 66003-76-7 ]

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Product Citations

Product Details of [ 66003-76-7 ]

CAS No. :66003-76-7 MDL No. :MFCD00191356
Formula : C13H10F3IO3S Boiling Point : No data available
Linear Structure Formula :- InChI Key :SBQIJPBUMNWUKN-UHFFFAOYSA-M
M.W : 430.18 Pubchem ID :2737137
Synonyms :

Calculated chemistry of [ 66003-76-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.08
Num. rotatable bonds : 3
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 80.09
TPSA : 65.58 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.67
Log Po/w (WLOGP) : 2.21
Log Po/w (MLOGP) : 4.16
Log Po/w (SILICOS-IT) : 4.32
Consensus Log Po/w : 3.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.67
Solubility : 0.000911 mg/ml ; 0.00000212 mol/l
Class : Moderately soluble
Log S (Ali) : -5.77
Solubility : 0.000723 mg/ml ; 0.00000168 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.86
Solubility : 0.000588 mg/ml ; 0.00000137 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.61

Safety of [ 66003-76-7 ]

Signal Word:Danger Class:8,6.1
Precautionary Statements:P280-P301+P310-P305+P351+P338-P310 UN#:2923
Hazard Statements:H301-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 66003-76-7 ]

* 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.

  • Upstream synthesis route of [ 66003-76-7 ]
  • Downstream synthetic route of [ 66003-76-7 ]

[ 66003-76-7 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 66003-76-7 ]
  • [ 38353-06-9 ]
  • [ 257280-25-4 ]
Reference: [1] Journal of the Chemical Society - Perkin Transactions 1, 1999, # 22, p. 3265 - 3268
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