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[ CAS No. 622-75-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 622-75-3
Chemical Structure| 622-75-3
Structure of 622-75-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 622-75-3 ]

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Product Details of [ 622-75-3 ]

CAS No. :622-75-3 MDL No. :MFCD00001923
Formula : C10H8N2 Boiling Point : No data available
Linear Structure Formula :(NCCH2)2C6H4 InChI Key :FUQCKESKNZBNOG-UHFFFAOYSA-N
M.W : 156.18 Pubchem ID :69327
Synonyms :
Chemical Name :2,2'-(1,4-Phenylene)diacetonitrile

Calculated chemistry of [ 622-75-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.49
TPSA : 47.58 ?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) : -6.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.49
Log Po/w (XLOGP3) : 0.96
Log Po/w (WLOGP) : 1.82
Log Po/w (MLOGP) : 1.39
Log Po/w (SILICOS-IT) : 2.46
Consensus Log Po/w : 1.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.65
Solubility : 3.49 mg/ml ; 0.0223 mol/l
Class : Very soluble
Log S (Ali) : -1.55
Solubility : 4.44 mg/ml ; 0.0284 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.37
Solubility : 0.0674 mg/ml ; 0.000432 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 622-75-3 ]

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 [ 622-75-3 ]

* 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 [ 622-75-3 ]

[ 622-75-3 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 622-75-3 ]
  • [ 204905-77-1 ]
  • [ 368421-24-3 ]
  • 2
  • [ 622-75-3 ]
  • [ 28785-06-0 ]
  • (2Z,2'Z)-2,2'-(1,4-phenylene)bis(3-(4-propylphenyl)acrylonitrile) [ No CAS ]
  • 3
  • [ 622-75-3 ]
  • [ 110677-45-7 ]
  • C48H30N4 [ No CAS ]
YieldReaction ConditionsOperation in experiment
68% With potassium tert-butylate; tetra(n-butyl)ammonium hydroxide; In tetrahydrofuran; tert-butyl alcohol; at 46℃; for 0.5h;Inert atmosphere; Add 813.9mg of carbazole benzaldehyde and 234.3mg of p-phenylacetonitrile to a 50ml flask, add 10ml after evacuating nitrogen three timesThe solution of tert-butanol and 5ml of purified tetrahydrofuran was heated to 46 C with stirring, and a solution of 0.3mmol of potassium tert-butoxide in tetrahydrofuran and 0.2ml of tetrabutylammonium hydroxide were quickly injected for 30 minutes.After the reaction was completed, the system was poured into methanol acidified with acetic acid, filtered with suction, and separated by column chromatography with a yield of 68%.
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