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[ CAS No. 18698-96-9 ] {[proInfo.proName]}

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Chemical Structure| 18698-96-9
Chemical Structure| 18698-96-9
Structure of 18698-96-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 18698-96-9 ]

CAS No. :18698-96-9 MDL No. :MFCD00046546
Formula : C8H7IO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IUHXGZHKSYYDIL-UHFFFAOYSA-N
M.W : 262.04 Pubchem ID :2780090
Synonyms :

Calculated chemistry of [ 18698-96-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.7
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) : -6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.56
Log Po/w (XLOGP3) : 2.33
Log Po/w (WLOGP) : 1.92
Log Po/w (MLOGP) : 2.55
Log Po/w (SILICOS-IT) : 2.5
Consensus Log Po/w : 2.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.2
Solubility : 0.164 mg/ml ; 0.000625 mol/l
Class : Soluble
Log S (Ali) : -2.75
Solubility : 0.463 mg/ml ; 0.00177 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.13
Solubility : 0.195 mg/ml ; 0.000745 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.62

Safety of [ 18698-96-9 ]

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

Application In Synthesis of [ 18698-96-9 ]

* 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 [ 18698-96-9 ]
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