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[ CAS No. 93-17-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 93-17-4
Chemical Structure| 93-17-4
Structure of 93-17-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 93-17-4 ]

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Product Details of [ 93-17-4 ]

CAS No. :93-17-4 MDL No. :MFCD00001911
Formula : C10H11NO2 Boiling Point : -
Linear Structure Formula :NCCH2C6H3(OCH3)2 InChI Key :ASLSUMISAQDOOB-UHFFFAOYSA-N
M.W : 177.20 Pubchem ID :66727
Synonyms :

Calculated chemistry of [ 93-17-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.95
TPSA : 42.25 ?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) : -6.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 1.15
Log Po/w (WLOGP) : 1.77
Log Po/w (MLOGP) : 1.13
Log Po/w (SILICOS-IT) : 2.16
Consensus Log Po/w : 1.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.81
Solubility : 2.77 mg/ml ; 0.0156 mol/l
Class : Very soluble
Log S (Ali) : -1.63
Solubility : 4.14 mg/ml ; 0.0233 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.14
Solubility : 0.128 mg/ml ; 0.000723 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44

Safety of [ 93-17-4 ]

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 [ 93-17-4 ]

* 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 [ 93-17-4 ]

[ 93-17-4 ] Synthesis Path-Downstream   1~6

  • 1
  • [ 33985-71-6 ]
  • [ 93-17-4 ]
  • 2-(3,4-dimethoxy-phenyl)-3<i>c</i>(?)-(2,3,6,7-tetrahydro-1<i>H</i>,5<i>H</i>-pyrido[3,2,1-<i>ij</i>]quinolin-9-yl)-acrylonitrile [ No CAS ]
  • 2
  • [ 93-17-4 ]
  • [ 36321-73-0 ]
  • [ 144037-93-4 ]
  • 3
  • [ 93-17-4 ]
  • [ 1732-26-9 ]
  • 5-(3,4-dimethoxyphenylmethyl)-4-pyrenecarbonitrile [ No CAS ]
  • 4
  • [ 93-17-4 ]
  • [ 22717-55-1 ]
  • [ 1374024-76-6 ]
YieldReaction ConditionsOperation in experiment
64% With sodium hydride; In tetrahydrofuran; at 60℃; for 24h; General procedure: To a suspension of 80% sodium hydride (40 mmol) in THF (30 mL) was added a methyl salicylate 1 (11 mmol) and a benzyl cyanide 2 (10 mmol). The mixture was stirred at 60 C for 24 h. After cooling, 2 N hydrochloric acid (20 mL) was added, and the formed precipitate filtered off, air dried, and crystallized with EtOH.
  • 5
  • [ 93-17-4 ]
  • [ 1521-41-1 ]
  • 6
  • [ 6100-60-3 ]
  • [ 93-17-4 ]
  • [ 24126-91-8 ]
YieldReaction ConditionsOperation in experiment
51% General procedure: A solution ofarylacetonitrile (10 mmol) and 4-methoxyresorcinol (100 mmol) in Et2OBF3 (50 mL) was stirred, purged with a stream of dry HCl for 5-6 h, left overnight, transferred into hot H2O (400 mL) containing conc. H2SO4 (10 mL), refluxed for 1.5-2 h, andcooled. The resulting precipitate was filtered off and crystallized from EtOH.
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