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[ CAS No. 1643-29-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1643-29-4
Chemical Structure| 1643-29-4
Structure of 1643-29-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1643-29-4 ]

CAS No. :1643-29-4 MDL No. :MFCD00017597
Formula : C9H9IO2 Boiling Point : -
Linear Structure Formula :- InChI Key :SJMRZGIIQIWIFS-UHFFFAOYSA-N
M.W : 276.07 Pubchem ID :233238
Synonyms :

Calculated chemistry of [ 1643-29-4 ]      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 : 1.0
Molar Refractivity : 55.51
TPSA : 37.3 ?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) : -6.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.84
Log Po/w (XLOGP3) : 2.49
Log Po/w (WLOGP) : 2.31
Log Po/w (MLOGP) : 2.84
Log Po/w (SILICOS-IT) : 2.85
Consensus Log Po/w : 2.47

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.29
Solubility : 0.141 mg/ml ; 0.00051 mol/l
Class : Soluble
Log S (Ali) : -2.92
Solubility : 0.333 mg/ml ; 0.00121 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.53
Solubility : 0.0817 mg/ml ; 0.000296 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.57

Safety of [ 1643-29-4 ]

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 [ 1643-29-4 ]

* 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 [ 1643-29-4 ]

[ 1643-29-4 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1643-29-4 ]
  • [ 197223-39-5 ]
  • 3‐(3',5'‐di‐tert‐butyl‐(1,1'‐biphenyl)‐4‐yl)propanoic acid [ No CAS ]
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