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[ CAS No. 40899-71-6 ] {[proInfo.proName]}

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Chemical Structure| 40899-71-6
Chemical Structure| 40899-71-6
Structure of 40899-71-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 40899-71-6 ]

CAS No. :40899-71-6 MDL No. :MFCD00134318
Formula : C14H11NO2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :VDWLCYCWLIKWBV-UHFFFAOYSA-N
M.W : 257.31 Pubchem ID :315017
Synonyms :

Calculated chemistry of [ 40899-71-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 71.01
TPSA : 47.45 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.27
Log Po/w (XLOGP3) : 3.23
Log Po/w (WLOGP) : 3.96
Log Po/w (MLOGP) : 3.26
Log Po/w (SILICOS-IT) : 1.83
Consensus Log Po/w : 2.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.95
Solubility : 0.0285 mg/ml ; 0.000111 mol/l
Class : Soluble
Log S (Ali) : -3.9
Solubility : 0.0324 mg/ml ; 0.000126 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.9
Solubility : 0.00321 mg/ml ; 0.0000125 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.27

Safety of [ 40899-71-6 ]

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

Application In Synthesis of [ 40899-71-6 ]

* 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 [ 40899-71-6 ]

[ 40899-71-6 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 40899-71-6 ]
  • [ 3469-20-3 ]
  • 3
  • [ 40899-71-6 ]
  • [ 104-21-2 ]
  • [ 1301740-47-5 ]
YieldReaction ConditionsOperation in experiment
95%Chromat. With trifluorormethanesulfonic acid; at 20℃; for 0.166667h;Neat (no solvent); General procedure: 430 muL of anisyl acetate (2.5 mmol, 1 equiv) and 2.2 mL of anisole (12.25 mmol, 5 equiv) were placed into a 10 mL round-bottom flask equipped with a magnetic stir-bar. Then 11 muL 5% of pure triflic acid (0.125 mmol) was added and the solution was stirred for 20 min. The crude was analyzed by 1H NMR and GC-MS. Purification by column chromatography gave 484 mg (85% yield) of bis(4-methoxyphenyl)methane, which was identical to an authentic sample.
  • 4
  • [ 40899-71-6 ]
  • [ 36193-65-4 ]
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