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[ CAS No. 58313-23-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 58313-23-8
Chemical Structure| 58313-23-8
Structure of 58313-23-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 58313-23-8 ]

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Product Details of [ 58313-23-8 ]

CAS No. :58313-23-8 MDL No. :MFCD00044769
Formula : C9H9IO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :POGCXCWRMMXDAQ-UHFFFAOYSA-N
M.W : 276.07 Pubchem ID :143542
Synonyms :

Calculated chemistry of [ 58313-23-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.25
TPSA : 26.3 ?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) : -5.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.24
Log Po/w (XLOGP3) : 3.82
Log Po/w (WLOGP) : 2.47
Log Po/w (MLOGP) : 3.11
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 2.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.13
Solubility : 0.0205 mg/ml ; 0.0000741 mol/l
Class : Moderately soluble
Log S (Ali) : -4.07
Solubility : 0.0236 mg/ml ; 0.0000856 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.83
Solubility : 0.0411 mg/ml ; 0.000149 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.87

Safety of [ 58313-23-8 ]

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

Application In Synthesis of [ 58313-23-8 ]

* 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 [ 58313-23-8 ]

[ 58313-23-8 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 58313-23-8 ]
  • (E)-tert-butyl([2-(2-phenylethynyl)phenyl]methylidene})amine [ No CAS ]
  • [ 37993-76-3 ]
  • 4-(3-ethoxycarbonylphenyl)-3-phenylisoquinoline [ No CAS ]
  • 2
  • [ 201230-82-2 ]
  • [ 58313-23-8 ]
  • (E)-tert-butyl([2-(2-phenylethynyl)phenyl]methylidene})amine [ No CAS ]
  • [ 37993-76-3 ]
  • 4-(3-ethoxycarbonylbenzoyl)-3-phenylisoquinoline [ No CAS ]
  • 3
  • [ 201230-82-2 ]
  • [ 58313-23-8 ]
  • [ 241813-23-0 ]
  • [ 37993-76-3 ]
  • 4-(3-ethoxycarbonylbenzoyl)-3-phenylisoquinoline [ No CAS ]
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