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[ CAS No. 701-27-9 ] {[proInfo.proName]}

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Chemical Structure| 701-27-9
Chemical Structure| 701-27-9
Structure of 701-27-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 701-27-9 ]

CAS No. :701-27-9 MDL No. :MFCD00042286
Formula : C6H4ClFO2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :OKYSUJVCDXZGKE-UHFFFAOYSA-N
M.W : 194.61 Pubchem ID :2734258
Synonyms :

Calculated chemistry of [ 701-27-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.48
TPSA : 42.52 ?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) : -6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.66
Log Po/w (XLOGP3) : 2.04
Log Po/w (WLOGP) : 3.25
Log Po/w (MLOGP) : 1.95
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 2.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.67
Solubility : 0.417 mg/ml ; 0.00214 mol/l
Class : Soluble
Log S (Ali) : -2.56
Solubility : 0.535 mg/ml ; 0.00275 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.22
Solubility : 0.117 mg/ml ; 0.000601 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.89

Safety of [ 701-27-9 ]

Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:3265
Hazard Statements:H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 701-27-9 ]

* 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 [ 701-27-9 ]

[ 701-27-9 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 701-27-9 ]
  • [ 33084-49-0 ]
  • 3-fluoro-N-(4-bromo-3-methyl-5-isoxazolyl)benzenesulfonamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
88% EXAMPLE 21 3-Fluoro-N-(4-bromo-3-methyl-5-isoxazolyl)benzenesulfonamide 3-Fluoro-N-(4-bromo-3-methyl-5-isoxazolyl) benzenesulfonamide was prepared from <strong>[33084-49-0]5-amino-4-bromo-3-methylisoxazole</strong> and 3-fluorobenzenesulfonyl chloride according to the procedures described in Example 1b. The crude product was purified by recrystallization from ethyl acetate/hexanes to give a light yellow solid, m.p. 125-128 C., yield 88%.
88% EXAMPLE 61 3-Fluoro-N-(4-bromo-3-methyl-5-isoxazolyl)benzenesulfonamide 3-Fluoro-N-(4-bromo-3-methyl-5-isoxazolyl)benzenesulfonamide was prepared from <strong>[33084-49-0]5-amino-4-bromo-3-methylisoxazole</strong> and 3-fluorobenzenesulfonyl chloride according to the procedures described in Example 40b. The crude product was purified by recrystallization from ethyl acetate/hexanes to give a light yellow solid, m.p. 125-128 C., yield 88%.
  • 2
  • [ 701-27-9 ]
  • [ 369-26-6 ]
  • [ 1422828-32-7 ]
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