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[ CAS No. 2357-47-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2357-47-3
Chemical Structure| 2357-47-3
Structure of 2357-47-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2357-47-3 ]

CAS No. :2357-47-3 MDL No. :MFCD00007834
Formula : C7H5F4N Boiling Point : -
Linear Structure Formula :- InChI Key :PGFQDLOMDIBAPY-UHFFFAOYSA-N
M.W : 179.11 Pubchem ID :75377
Synonyms :

Calculated chemistry of [ 2357-47-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 35.81
TPSA : 26.02 ?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) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : 2.23
Log Po/w (WLOGP) : 4.01
Log Po/w (MLOGP) : 2.99
Log Po/w (SILICOS-IT) : 2.55
Consensus Log Po/w : 2.66

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.66
Solubility : 0.392 mg/ml ; 0.00219 mol/l
Class : Soluble
Log S (Ali) : -2.41
Solubility : 0.694 mg/ml ; 0.00388 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.2
Solubility : 0.112 mg/ml ; 0.000628 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.24

Safety of [ 2357-47-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 2357-47-3 ]

* 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 [ 2357-47-3 ]

[ 2357-47-3 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 2357-47-3 ]
  • K3<Cu(CN)4> [ No CAS ]
  • [ 67515-59-7 ]
  • 2
  • [ 2357-47-3 ]
  • [ 26638-43-7 ]
  • [ 137383-70-1 ]
YieldReaction ConditionsOperation in experiment
With pyridine; In dichloromethane; 2-[N-(4-Fluoro-2-trifluoromethylphenyl)sulfamoyl]benzoic Acid Methyl Ester 9.05 g (50 mmol) of 4-fluoro-3-trifluoromethylaniline (99%) and 5 ml (62 mmol) of pyridine are dissolved in 150 ml of dichloromethane. The mixture is cooled to -5 C. and then, with agitation and exclusion of moisture, 13.03 g (50 mmol) of 2-chlorosulfonylbenzoic acid methyl ester (90%) is added in small increments. The mixture is agitated for 2 days at room temperature, washed with 2N hydrochloric acid and water, the dichloromethane solution is dried over sodium sulfate and concentrated to dryness under vacuum. The residue is crystallized from ethyl acetate/hexane. The title compounds melts at 99-101 C. Yield: 12.093 g (64.1% of theory)
  • 3
  • [ 2357-47-3 ]
  • [ 179062-06-7 ]
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