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[ CAS No. 188677-49-8 ] {[proInfo.proName]}

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Chemical Structure| 188677-49-8
Chemical Structure| 188677-49-8
Structure of 188677-49-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 188677-49-8 ]

CAS No. :188677-49-8 MDL No. :MFCD03411715
Formula : C7H6INO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XZUYSNLMTTZFDY-UHFFFAOYSA-N
M.W : 263.03 Pubchem ID :2762504
Synonyms :

Calculated chemistry of [ 188677-49-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.23
TPSA : 39.19 ?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) : -6.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.84
Log Po/w (XLOGP3) : 1.35
Log Po/w (WLOGP) : 1.47
Log Po/w (MLOGP) : 1.25
Log Po/w (SILICOS-IT) : 2.16
Consensus Log Po/w : 1.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.59
Solubility : 0.672 mg/ml ; 0.00255 mol/l
Class : Soluble
Log S (Ali) : -1.78
Solubility : 4.41 mg/ml ; 0.0168 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.05
Solubility : 0.232 mg/ml ; 0.000883 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.91

Safety of [ 188677-49-8 ]

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

Application In Synthesis of [ 188677-49-8 ]

* 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 [ 188677-49-8 ]
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