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[ CAS No. 95652-81-6 ] {[proInfo.proName]}

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Chemical Structure| 95652-81-6
Chemical Structure| 95652-81-6
Structure of 95652-81-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 95652-81-6 ]

CAS No. :95652-81-6 MDL No. :MFCD11847276
Formula : C7H6ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :AVBARORPQMEWPR-UHFFFAOYSA-N
M.W : 171.58 Pubchem ID :10855945
Synonyms :

Calculated chemistry of [ 95652-81-6 ]      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 : 0.0
Molar Refractivity : 41.13
TPSA : 39.19 ?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) : -6.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.86
Log Po/w (XLOGP3) : 1.58
Log Po/w (WLOGP) : 1.56
Log Po/w (MLOGP) : 0.52
Log Po/w (SILICOS-IT) : 2.12
Consensus Log Po/w : 1.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.17
Solubility : 1.16 mg/ml ; 0.00675 mol/l
Class : Soluble
Log S (Ali) : -2.01
Solubility : 1.66 mg/ml ; 0.00969 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.71
Solubility : 0.333 mg/ml ; 0.00194 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71

Safety of [ 95652-81-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H317-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 95652-81-6 ]

* 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 [ 95652-81-6 ]

[ 95652-81-6 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 95652-81-6 ]
  • [ 76350-90-8 ]
  • 2-methoxy-6-[(2-methyl-3-phenyl-phenyl)methoxy]pyridine-3-carbaldehyde [ No CAS ]
YieldReaction ConditionsOperation in experiment
With palladium diacetate; caesium carbonate; tert-butyl XPhos; In toluene; at 80℃;Inert atmosphere; Cesium carbonate (223 mg, 0.683 mmol), palladium(ii) acetate (7.67 mg, 0.034 mmol), 2-di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl(t-butyl Xphos) (29 mg, 0.068 mmol), 6-chloro-2-methoxynicotinaldehyde (58.6 mg, 0.341 mmol), and (2-methyl- [l,l'-biphenyl]-3-yl)methanol (88 mg, 0.444 mmol) were combined in a 25 mL round- bottom flask equipped with a stir bar. Toluene (2 mL) was added and the mixture purged with a stream of argon for 5 minutes. The reaction was sealed and heated at 80 C overnight. LC/MS showed 11 peaks of similar intensities. Peaks at 4 minutes had an M+1 of 334 consistent with desired product. The soluble portion of the crude reaction was charged to a 25g silica gel column with dichloromethane. Chromatographed with 0-60% ethyl acetate in hexanes. A fraction containing at least 2 compounds tested positive for an aldehyde using 2,4 dinitrophenyl hydrazine stain. This aldehyde-positive fraction was isolated and used without further purification.
  • 2
  • [ 69605-90-9 ]
  • [ 95652-81-6 ]
  • 2-methoxy-6-[(3-phenylphenyl)methoxy]pyridine-3-carbaldehyde [ No CAS ]
  • 3
  • [ 95652-81-6 ]
  • [ 76350-90-8 ]
  • N-[2-[[[2-methoxy-6-[(2-methyl-[1,1'-biphenyl]-3-yl)methoxy]pyridin-3-yl]methyl]amino]ethyl]acetamide [ No CAS ]
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