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[ CAS No. 699-12-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 699-12-7
Chemical Structure| 699-12-7
Structure of 699-12-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 699-12-7 ]

CAS No. :699-12-7 MDL No. :MFCD00002905
Formula : C8H10OS Boiling Point : No data available
Linear Structure Formula :- InChI Key :KWWZHCSQVRVQGF-UHFFFAOYSA-N
M.W : 154.23 Pubchem ID :69685
Synonyms :

Calculated chemistry of [ 699-12-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.13
TPSA : 45.53 ?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) : -5.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.95
Log Po/w (XLOGP3) : 2.15
Log Po/w (WLOGP) : 1.77
Log Po/w (MLOGP) : 2.14
Log Po/w (SILICOS-IT) : 2.1
Consensus Log Po/w : 2.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.4
Solubility : 0.619 mg/ml ; 0.00401 mol/l
Class : Soluble
Log S (Ali) : -2.74
Solubility : 0.282 mg/ml ; 0.00183 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.73
Solubility : 0.29 mg/ml ; 0.00188 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 699-12-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P302+P352-P304+P340-P305+P351+P338 UN#:
Hazard Statements:H302-H312-H320-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 699-12-7 ]

* 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 [ 699-12-7 ]

[ 699-12-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 699-12-7 ]
  • [ 3027-21-2 ]
  • (methoxy)[2-(phenylthio)ethoxy](methyl)(phenyl)silane [ No CAS ]
YieldReaction ConditionsOperation in experiment
With CBV 780; at 110℃; for 0.0833333h;Microwave irradiation; General procedure: di(methoxy)(methyl)(phenyl) silane (IIIa) 1.6mmol, 2-methoxyethanol (IVa) 3.2mmol, CBV780 (Zeolyst Co., Ltd.) 5 mg of the mixture in the reaction tube, 10 minutes at room temperature (25 °C ). An analysis result of a product gas chromatograph (GC), gas chromatograph/mass spectrometer (GC-MS), in nuclear magnetic resonance spectrum analyzer (NMR)and, as a product, di(2-methoxyethoxy)silane(phenyl)(methyl) (Va-2) (= (Ia-1) alkoxysilanes of partially substd. (methoxyacetic) (2-methoxyethoxy) (methyl)(phenylpropionic) silane (Va- 1) (=Ia-1) and generates a total substd. alkylalkoxy silane yield (Va-1: Va-2 = 74:26)of total 68percent, (refer to Table 1) in the part substituted alkoxysilane substd. (Ia-1) 12 50percent of the yield.
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