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[ CAS No. 4387-36-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4387-36-4
Chemical Structure| 4387-36-4
Structure of 4387-36-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 4387-36-4 ]

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Product Details of [ 4387-36-4 ]

CAS No. :4387-36-4 MDL No. :MFCD00079761
Formula : C7H4IN Boiling Point : -
Linear Structure Formula :- InChI Key :JDDAFHUEOVUDFJ-UHFFFAOYSA-N
M.W : 229.02 Pubchem ID :2759358
Synonyms :

Calculated chemistry of [ 4387-36-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.87
TPSA : 23.79 ?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) : -5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.84
Log Po/w (XLOGP3) : 2.5
Log Po/w (WLOGP) : 2.16
Log Po/w (MLOGP) : 2.37
Log Po/w (SILICOS-IT) : 2.79
Consensus Log Po/w : 2.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.33
Solubility : 0.108 mg/ml ; 0.00047 mol/l
Class : Soluble
Log S (Ali) : -2.65
Solubility : 0.519 mg/ml ; 0.00226 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.44
Solubility : 0.083 mg/ml ; 0.000362 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.1

Safety of [ 4387-36-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 4387-36-4 ]

* 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 [ 4387-36-4 ]

[ 4387-36-4 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 773881-43-9 ]
  • [ 4387-36-4 ]
  • 2,2'-(5-octyl-4,6-dioxo-5,6-dihydro-4H-thieno[3,4-c]pyrrole-1,3-diyl)dibenzonitrile [ No CAS ]
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