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[ CAS No. 61727-33-1 ] {[proInfo.proName]}

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Chemical Structure| 61727-33-1
Chemical Structure| 61727-33-1
Structure of 61727-33-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 61727-33-1 ]

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Product Details of [ 61727-33-1 ]

CAS No. :61727-33-1 MDL No. :MFCD00173907
Formula : C6H5ClN2O2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :SEPCYCDQJZTPHO-UHFFFAOYSA-N
M.W : 204.63 Pubchem ID :725711
Synonyms :

Calculated chemistry of [ 61727-33-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.72
TPSA : 88.38 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.28
Log Po/w (XLOGP3) : 1.54
Log Po/w (WLOGP) : 1.55
Log Po/w (MLOGP) : 0.42
Log Po/w (SILICOS-IT) : 1.49
Consensus Log Po/w : 1.26

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.32
Solubility : 0.986 mg/ml ; 0.00482 mol/l
Class : Soluble
Log S (Ali) : -3.01
Solubility : 0.202 mg/ml ; 0.000988 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.15
Solubility : 1.46 mg/ml ; 0.00714 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83

Safety of [ 61727-33-1 ]

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

Application In Synthesis of [ 61727-33-1 ]

* 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 [ 61727-33-1 ]

[ 61727-33-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 61727-33-1 ]
  • [ 38275-34-2 ]
YieldReaction ConditionsOperation in experiment
63% With dihydrogen peroxide; acetic acid; In water; at 20 - 25℃; for 97.0h; 3A. 5-Chloro-2-(methylsulfonyl)pyrimidine-4-carboxylic acid A stirred mixture of 5-chloro-2-(methylthio)pyrimidine-4-carboxylic acid (8.0 g, 39 mmol) and acetic acid (30 mL) was treated dropwise with 25% aqueous hydrogen peroxide (11.5 mL, 85 mmol) over 1 hour and stirred at room temperature for four days. The reaction mixture was filtered and the solid was washed with cold water (2×50 mL) and dried to afford the title compound (5.8 g, 63% yield) as a white solid. 1H NMR (400 MHz, CDCl3) 8.57 (s, 1H), 2.71 (s, 3H).
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