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[ CAS No. 63624-28-2 ] {[proInfo.proName]}

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Chemical Structure| 63624-28-2
Chemical Structure| 63624-28-2
Structure of 63624-28-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 63624-28-2 ]

CAS No. :63624-28-2 MDL No. :MFCD00060683
Formula : C8H9ClO4S Boiling Point : -
Linear Structure Formula :- InChI Key :AYGZKRRIULCJKC-UHFFFAOYSA-N
M.W : 236.67 Pubchem ID :2734626
Synonyms :

Calculated chemistry of [ 63624-28-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.51
TPSA : 60.98 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.07
Log Po/w (XLOGP3) : 1.54
Log Po/w (WLOGP) : 2.71
Log Po/w (MLOGP) : 0.97
Log Po/w (SILICOS-IT) : 1.34
Consensus Log Po/w : 1.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.4
Solubility : 0.949 mg/ml ; 0.00401 mol/l
Class : Soluble
Log S (Ali) : -2.43
Solubility : 0.88 mg/ml ; 0.00372 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.2
Solubility : 0.149 mg/ml ; 0.00063 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.29

Safety of [ 63624-28-2 ]

Signal Word:Danger Class:8
Precautionary Statements:P260-P280-P303+P361+P353-P301+P330+P331-P304+P340+P310-P305+P351+P338+P310 UN#:3261
Hazard Statements:H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 63624-28-2 ]

* 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 [ 63624-28-2 ]

[ 63624-28-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 63624-28-2 ]
  • [ 38226-86-7 ]
  • 5-hydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-4-oxo-4,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl 2,4-dimethoxybenzenesulfonate [ No CAS ]
YieldReaction ConditionsOperation in experiment
72.6% With triethylamine; In dichloromethane; at 25℃; for 4h; General procedure: To a mechanically stirred suspension of suspension of 1 (0.21 g, 0.53 mmol) in 30 ml CH2Cl2 were added triethylamine (0.5 ml) and aromatic sulfonyl chloride (0.53 mmol) at 25 C for 4 h. The reaction process was detected by TLC method. Then, antagonized by dilute sodium hydroxide, extracted, and washed with ether and water, evaporated under vacuum. Finally, the mixture was recrys-tallizated from ethyl acetate , providing a total product yield of 65.4%-88.6 %.
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