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[ CAS No. 2840-44-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2840-44-0
Chemical Structure| 2840-44-0
Structure of 2840-44-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 2840-44-0 ]

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Product Details of [ 2840-44-0 ]

CAS No. :2840-44-0 MDL No. :MFCD07375433
Formula : C10H9FO Boiling Point : No data available
Linear Structure Formula :- InChI Key :UCBYBFAJSWCTLG-UHFFFAOYSA-N
M.W : 164.18 Pubchem ID :10374764
Synonyms :

Calculated chemistry of [ 2840-44-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.25
TPSA : 17.07 ?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) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 2.12
Log Po/w (WLOGP) : 2.76
Log Po/w (MLOGP) : 2.42
Log Po/w (SILICOS-IT) : 3.42
Consensus Log Po/w : 2.54

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.56
Solubility : 0.449 mg/ml ; 0.00273 mol/l
Class : Soluble
Log S (Ali) : -2.11
Solubility : 1.28 mg/ml ; 0.00777 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.67
Solubility : 0.0355 mg/ml ; 0.000216 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 2840-44-0 ]

Signal Word:Warning Class:
Precautionary Statements:P273 UN#:
Hazard Statements:H302-H412 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2840-44-0 ]

* 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 [ 2840-44-0 ]

[ 2840-44-0 ] Synthesis Path-Downstream   1~5

  • 1
  • [ 589-06-0 ]
  • [ 2840-44-0 ]
YieldReaction ConditionsOperation in experiment
13.07g (63%) With PPA; a. 7-Fluoro-1-tetralone A stirred mixture of 4-(p-fluorophenyl) butanoic acid (23g; 0.126 mole) and 85% polyphosphoric acid (200g) was heated at 100 C for 4 hrs., cooled, and poured onto ice-water (800g). After thorough stirring the precipitated tetralone was filtered off, washed well with water, and recrystallized from ethanol to give 13.07g (63%) of material of m.p. 56-57 C. (Found; C, 73.31; H, 5.72; C10 H9 FO requires; C, 73.13; H, 5.53%).
  • 2
  • [ 1779-49-3 ]
  • [ 2840-44-0 ]
  • 7-fluoro-1-methylene-1,2,3,4-tetrahydro-naphthalene [ No CAS ]
  • 3
  • [ 96-48-0 ]
  • [ 462-06-6 ]
  • [ 2840-44-0 ]
  • [ 93742-85-9 ]
  • 4
  • [ 2840-44-0 ]
  • [ 1021-25-6 ]
  • 8-(7-fluoro-1,2,3,4-tetrahydro-naphthalen-1-yl)-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one [ No CAS ]
  • 5
  • [ 2840-44-0 ]
  • [ 123-11-5 ]
  • C18H15FO2 [ No CAS ]
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