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[ CAS No. 14963-96-3 ] {[proInfo.proName]}

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Chemical Structure| 14963-96-3
Chemical Structure| 14963-96-3
Structure of 14963-96-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 14963-96-3 ]

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Product Details of [ 14963-96-3 ]

CAS No. :14963-96-3 MDL No. :MFCD00034721
Formula : C9H6O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KRKJKLCCCGDNCY-UHFFFAOYSA-N
M.W : 178.14 Pubchem ID :291193
Synonyms :

Calculated chemistry of [ 14963-96-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.68
TPSA : 52.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.28
Log Po/w (XLOGP3) : 1.26
Log Po/w (WLOGP) : 1.01
Log Po/w (MLOGP) : 1.39
Log Po/w (SILICOS-IT) : 1.82
Consensus Log Po/w : 1.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.01
Solubility : 1.73 mg/ml ; 0.00969 mol/l
Class : Soluble
Log S (Ali) : -1.96
Solubility : 1.94 mg/ml ; 0.0109 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.59
Solubility : 0.456 mg/ml ; 0.00256 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.92

Safety of [ 14963-96-3 ]

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

Application In Synthesis of [ 14963-96-3 ]

* 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 [ 14963-96-3 ]

[ 14963-96-3 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 186581-53-3 ]
  • [ 14963-96-3 ]
  • [ 13321-74-9 ]
  • [ 68409-21-2 ]
  • [ 68409-20-1 ]
  • 2
  • [ 14963-96-3 ]
  • [ 13321-74-9 ]
  • [ 68409-19-8 ]
  • 3
  • [ 253168-94-4 ]
  • [ 14963-96-3 ]
  • [ 253168-91-1 ]
  • 2-[1-(3-Etloxy-4methoxyphenyl)-2-methylsutfonylethyl]-4-methoxy-isoindoline-1,3-dione [ No CAS ]
YieldReaction ConditionsOperation in experiment
67% In acetic acid; EXAMPLE 17 2-[1-(3-Etloxy-4methoxyphenyl)-2-methylsutfonylethyl]-4-methoxy-isoindoline-1,3-dione 2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-methoxyisoindoline-1,3-dione was prepared by the procedure of Example 8 from 1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethylamine (580 mg, 2.12 mmol) and 3-methoxyphthalic anhydride (380 mg, 2.13 mmol) in acetic acid (15 mL). The product was obtained as a white solid (620 mg, 67% yield): mp, 162.5-164.5 C.; 1 H NMR (CDCl3) delta 1.45 (t, J=6.9 Hz, 3H, CH3), 2.85 (s, 3H, CH3), 3.78 (dd, J=4.7, 10.5 Hz, 1H, CHH), 3.84 (s, 3H, CH3), 3.99 (s, 3H, CH3), 4.09 (q, J=6.9 Hz, 2H, CH2), 4.54 (dd, J=10.3, 14.4 Hz, 1H, CHH), 5.87 (dd, J=4.6, 10.7 Hz, 1H, NCH), 6.80-6.83 (m, 1H, Ar), 7.10-7.18 (m, 3H, Ar), 7.38 (d, J=7.3 Hz, 1H, Ar), 7.63 (dd, J=7.5, 8.2 Hz, 1H, Ar); 13 C NMR (CDCl3) delta 14.57, 41.32, 48.52, 54.62, 55.82, 56.19, 64.38, 111.35, 112.52, 115.56, 116.75, 117.58, 120.40, 129.58, 133.59, 136.30, 148.41, 149.46, 156.74, 166.43, 167.35; Anal Calcd for C21 H23 NO7 S: C, 58.19; H, 5.35; N, 3.23. Found: C, 58.05; H, 5.35; N, 3.24.
  • 4
  • [ 253168-94-4 ]
  • [ 14963-96-3 ]
  • [ 253168-91-1 ]
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