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[ CAS No. 25519-78-2 ] {[proInfo.proName]}

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Chemical Structure| 25519-78-2
Chemical Structure| 25519-78-2
Structure of 25519-78-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 25519-78-2 ]

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Product Details of [ 25519-78-2 ]

CAS No. :25519-78-2 MDL No. :MFCD00044912
Formula : C12H15ClFNO Boiling Point : -
Linear Structure Formula :- InChI Key :GPKDBZQZPNOBGM-UHFFFAOYSA-N
M.W : 243.71 Pubchem ID :3084438
Synonyms :

Calculated chemistry of [ 25519-78-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.39
TPSA : 29.1 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.53
Log Po/w (WLOGP) : 2.85
Log Po/w (MLOGP) : 2.33
Log Po/w (SILICOS-IT) : 2.98
Consensus Log Po/w : 2.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.09
Solubility : 0.198 mg/ml ; 0.000812 mol/l
Class : Soluble
Log S (Ali) : -2.79
Solubility : 0.397 mg/ml ; 0.00163 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.84
Solubility : 0.0352 mg/ml ; 0.000145 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 25519-78-2 ]

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

Application In Synthesis of [ 25519-78-2 ]

* 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 [ 25519-78-2 ]

[ 25519-78-2 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 700-46-9 ]
  • [ 50-00-0 ]
  • [ 25519-78-2 ]
  • 4-{2-[4-(p-Fluorobenzoyl)piperidinyl]ethyl}quinazoline hydrochloride [ No CAS ]
YieldReaction ConditionsOperation in experiment
In ethanol; EXAMPLE 9 4-{2-[4-(p-Fluorobenzoyl)piperidinyl]ethyl}quinazoline hydrochloride STR20 2 g of <strong>[700-46-9]4-methylquinazoline</strong> was dissolved in 20 ml of ethanol. 3.4 g of 4-(p-fluorobenzoyl)piperidine hydrochloride and 1.9 ml of 37% formalin were added to the solution and the mixture was stirred at room temperature for three days. A white precipitate was recovered by filtration and washed with ethanol to obtain the intended product. Yield: 4.4 g Melting point: 135 to 140 C. Elementary analysis for C22 H22 N3 OF.HCl:
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