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[ CAS No. 6414-69-3 ] {[proInfo.proName]}

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Chemical Structure| 6414-69-3
Chemical Structure| 6414-69-3
Structure of 6414-69-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 6414-69-3 ]

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Product Details of [ 6414-69-3 ]

CAS No. :6414-69-3 MDL No. :MFCD00045323
Formula : C5H9IO2 Boiling Point : -
Linear Structure Formula :CH2ICH2C(O)OC2H5 InChI Key :KZTNQOAFISZIEI-UHFFFAOYSA-N
M.W : 228.03 Pubchem ID :10911297
Synonyms :

Calculated chemistry of [ 6414-69-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.4
TPSA : 26.3 ?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) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.17
Log Po/w (XLOGP3) : 1.86
Log Po/w (WLOGP) : 1.37
Log Po/w (MLOGP) : 1.63
Log Po/w (SILICOS-IT) : 1.63
Consensus Log Po/w : 1.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.16
Solubility : 1.57 mg/ml ; 0.00689 mol/l
Class : Soluble
Log S (Ali) : -2.03
Solubility : 2.11 mg/ml ; 0.00926 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.13
Solubility : 1.7 mg/ml ; 0.00745 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.73

Safety of [ 6414-69-3 ]

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

Application In Synthesis of [ 6414-69-3 ]

* 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.

  • Upstream synthesis route of [ 6414-69-3 ]
  • Downstream synthetic route of [ 6414-69-3 ]

[ 6414-69-3 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 6414-69-3 ]
  • [ 586-75-4 ]
  • [ 30913-87-2 ]
Reference: [1] Chemistry Letters, 1998, # 9, p. 881 - 882
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