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[ CAS No. 672-58-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 672-58-2
Chemical Structure| 672-58-2
Structure of 672-58-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 672-58-2 ]

CAS No. :672-58-2 MDL No. :MFCD00042421
Formula : C7H6F3NO2S Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 225.19 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 672-58-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.44
TPSA : 68.54 ?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) : -6.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : 1.37
Log Po/w (WLOGP) : 3.59
Log Po/w (MLOGP) : 1.4
Log Po/w (SILICOS-IT) : 1.03
Consensus Log Po/w : 1.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.28
Solubility : 1.17 mg/ml ; 0.0052 mol/l
Class : Soluble
Log S (Ali) : -2.41
Solubility : 0.872 mg/ml ; 0.00387 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.86
Solubility : 0.312 mg/ml ; 0.00139 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 672-58-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 672-58-2 ]

* 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.

  • Downstream synthetic route of [ 672-58-2 ]

[ 672-58-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 672-58-2 ]
  • [ 87253-62-1 ]
  • [ 1602577-72-9 ]
YieldReaction ConditionsOperation in experiment
With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In N,N-dimethyl-formamide; at 20.0℃; for 4.0h;Inert atmosphere; General procedure: In 25ml RB flask to a solution of Compound 9 (200 mg) in dry DMF (5ml), EDCI (250 mg, 1.25eq) and DMAP (130 mg,1eq) were added followed by addition of Sulfonamide (1eq). RM was stirred at RT for 4hrs. Solvent from the reaction mixture was evaporated. To the residue water was added and acidified with 6N HCl, solid precipitated out. Solid was filtered and dried. Crude solid was purified by flash chromatography eluating with 4-8% MeOH/DCM as solvent system to give pure product.
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