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[ CAS No. 18704-37-5 ] {[proInfo.proName]}

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Chemical Structure| 18704-37-5
Chemical Structure| 18704-37-5
Structure of 18704-37-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 18704-37-5 ]

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Product Details of [ 18704-37-5 ]

CAS No. :18704-37-5 MDL No. :MFCD00006808
Formula : C9H6ClNO2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :JUYUYCIJACTHMK-UHFFFAOYSA-N
M.W : 227.67 Pubchem ID :29220
Synonyms :

Calculated chemistry of [ 18704-37-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.83
TPSA : 55.41 ?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) : -6.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 1.88
Log Po/w (WLOGP) : 3.24
Log Po/w (MLOGP) : 1.26
Log Po/w (SILICOS-IT) : 1.86
Consensus Log Po/w : 1.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.9
Solubility : 0.288 mg/ml ; 0.00126 mol/l
Class : Soluble
Log S (Ali) : -2.67
Solubility : 0.492 mg/ml ; 0.00216 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.25
Solubility : 0.0128 mg/ml ; 0.0000564 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81

Safety of [ 18704-37-5 ]

Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:3261
Hazard Statements:H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 18704-37-5 ]

* 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 [ 18704-37-5 ]

[ 18704-37-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 18704-37-5 ]
  • [ 33084-49-0 ]
  • N-(4-bromo-3-methyl-5-isoxazolyl)-8-quinolinesulfonamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
62% EXAMPLE 100 N-(4-Bromo-3-methyl-5-isoxazolyl)-8-quinolinesulfonamide N-(4-Bromo-3-methyl-5-isoxazolyl)-8-quinolinesulfonamide was prepared, in the same manner as described in Example 96, from <strong>[33084-49-0]5-amino-4-bromo-3-methylisoxazole</strong> and 8-quinolinesulfonyl chloride in 62% yield. Purification was achieved by recrystallization from ethyl acetate/hexanes to give a crystalline solid, m.p. 169-171 C.
  • 2
  • [ 18704-37-5 ]
  • [ 120-35-4 ]
  • 3-(Quinoline-8-sulfonylamino)-4-methoxy-N-phenyl-benzamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
Example 130 3-(Quinoline-8-sulfonylamino)-4-methoxy-N-phenyl-benzamide Prepared according to the procedure described for Example 126 using 8-quinolinesulfonyl chloride (0.68 g, 3.0 mmol) and 3-amino-4-methoxy-N-phenyl-benzamide (0.73 g, 3.0 mmol) to afford the product (1.0 g); m.p. 187-188 C. after trituration in diethyl ether and recrystallization from ethanol. Calculated for C23H19N3O4S: C, 63.73; H, 4.42; N, 9.69. Found: C, 63.68; H, 4.40; N, 9.66.
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