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[ CAS No. 41717-28-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
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Chemical Structure| 41717-28-6
Chemical Structure| 41717-28-6
Structure of 41717-28-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 41717-28-6 ]

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Product Citations

Product Details of [ 41717-28-6 ]

CAS No. :41717-28-6 MDL No. :MFCD01659782
Formula : C9H5ClO2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZJDRDTZQVOCKPI-UHFFFAOYSA-N
M.W : 180.59 Pubchem ID :38949
Synonyms :

Calculated chemistry of [ 41717-28-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.4
TPSA : 30.21 ?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) : -4.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.18
Log Po/w (XLOGP3) : 3.39
Log Po/w (WLOGP) : 2.81
Log Po/w (MLOGP) : 1.45
Log Po/w (SILICOS-IT) : 2.87
Consensus Log Po/w : 2.54

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.58
Solubility : 0.047 mg/ml ; 0.00026 mol/l
Class : Soluble
Log S (Ali) : -3.7
Solubility : 0.0357 mg/ml ; 0.000198 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.85
Solubility : 0.0255 mg/ml ; 0.000141 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.27

Safety of [ 41717-28-6 ]

Signal Word:Danger Class:8
Precautionary Statements:P260-P261-P264-P270-P271-P280-P301+P312-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P310-P312-P321-P322-P330-P363-P405-P501 UN#:3261
Hazard Statements:H302-H312-H314-H332 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 41717-28-6 ]

* 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 [ 41717-28-6 ]

[ 41717-28-6 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 41717-28-6 ]
  • [ 63655-40-3 ]
  • [ 1422390-95-1 ]
YieldReaction ConditionsOperation in experiment
76% With triethylamine; In toluene; for 16h;Reflux; General procedure: To a solution of benzofurane-2-carbonyl chloride 1 in dry toluene, a solution of corresponding anilines and amino-pyridines 2a-j, 2-aminobenzothiazoles 4a, 4c and 5a and 2-aminobenzimidazoles 4b, 4d and 5b in dry toluene was added dropwise, followed by the addition of Et3N. The mixture was refluxed for several hours. After cooling, the resulting products were filtered off and recrystallized from methanol to obtain benzofurane-2-carboxamides 3a, 3b, 3d-j and 6a-f.
  • 2
  • [ 41717-28-6 ]
  • [ 828-81-9 ]
  • [ 628322-75-8 ]
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