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[ CAS No. 36052-27-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 36052-27-4
Chemical Structure| 36052-27-4
Structure of 36052-27-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 36052-27-4 ]

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Product Details of [ 36052-27-4 ]

CAS No. :36052-27-4 MDL No. :MFCD08695602
Formula : C7H8N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :YQKTYFNLRUWQFV-UHFFFAOYSA-N
M.W : 152.15 Pubchem ID :9898880
Synonyms :

Calculated chemistry of [ 36052-27-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.92
TPSA : 65.21 ?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) : -6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : 0.91
Log Po/w (WLOGP) : 0.46
Log Po/w (MLOGP) : -0.26
Log Po/w (SILICOS-IT) : 0.47
Consensus Log Po/w : 0.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.63
Solubility : 3.58 mg/ml ; 0.0235 mol/l
Class : Very soluble
Log S (Ali) : -1.86
Solubility : 2.08 mg/ml ; 0.0136 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.73
Solubility : 2.87 mg/ml ; 0.0188 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 36052-27-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 36052-27-4 ]

* 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 [ 36052-27-4 ]

[ 36052-27-4 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 912369-42-7 ]
  • [ 36052-27-4 ]
  • 2
  • [ 42926-52-3 ]
  • [ 36052-27-4 ]
  • methyl 3-(2-ethoxybenzamido)picolinate [ No CAS ]
YieldReaction ConditionsOperation in experiment
75% With triethylamine; at 0 - 20℃; for 4h; Example 167 [0577] methyl 3-aminopicolinate (500 mg, 3.29 mmol) in dichloromethane (25.0 mL) and triethylamine (1.37 mL, 9.86 mmol) was treated at 0 C. with <strong>[42926-52-3]2-ethoxybenzoyl chloride</strong> (607 mg, 3.29 mmol). The reaction mixture was stirred at 0 C. for 2 h and at room temperature for 2 h. The reaction mixture was concentrated and purified via silica gel chromatography using a gradient of 0-100% of EtOAc in hexanes to give 741 mg (75%) of the title product as a white solid which was used directly in the next reaction without further purification. LC-MS Retention Time: t2 (Method 2)=3.519 min; m/z (M+H)+ 301.1.
  • 3
  • [ 42926-52-3 ]
  • [ 36052-27-4 ]
  • C22H18F3N3O5S [ No CAS ]
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