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[ CAS No. 31599-61-8 ] {[proInfo.proName]}

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Chemical Structure| 31599-61-8
Chemical Structure| 31599-61-8
Structure of 31599-61-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 31599-61-8 ]

CAS No. :31599-61-8 MDL No. :MFCD00040989
Formula : C8H9I Boiling Point : -
Linear Structure Formula :C6H3(CH3)2I InChI Key :CSFRCLYFVINMBZ-UHFFFAOYSA-N
M.W : 232.06 Pubchem ID :141646
Synonyms :

Calculated chemistry of [ 31599-61-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.09
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
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) : -4.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.41
Log Po/w (XLOGP3) : 3.92
Log Po/w (WLOGP) : 2.91
Log Po/w (MLOGP) : 3.83
Log Po/w (SILICOS-IT) : 3.74
Consensus Log Po/w : 3.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.24
Solubility : 0.0133 mg/ml ; 0.0000573 mol/l
Class : Moderately soluble
Log S (Ali) : -3.62
Solubility : 0.0558 mg/ml ; 0.00024 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.13
Solubility : 0.0172 mg/ml ; 0.0000743 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.7

Safety of [ 31599-61-8 ]

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

Application In Synthesis of [ 31599-61-8 ]

* 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 [ 31599-61-8 ]

[ 31599-61-8 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 31599-61-8 ]
  • [ 102664-66-4 ]
  • 1,3,5-Tris[(3,4-dimethylphenyl)phenylamino]benzene [ No CAS ]
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