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[ CAS No. 59288-40-3 ] {[proInfo.proName]}

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Chemical Structure| 59288-40-3
Chemical Structure| 59288-40-3
Structure of 59288-40-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 59288-40-3 ]

CAS No. :59288-40-3 MDL No. :MFCD13688989
Formula : C8H8INO3 Boiling Point : -
Linear Structure Formula :- InChI Key :VNFFJHCJAGKQBD-UHFFFAOYSA-N
M.W : 293.06 Pubchem ID :23264453
Synonyms :

Calculated chemistry of [ 59288-40-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.06
TPSA : 59.42 ?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) : -7.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.01
Log Po/w (XLOGP3) : 1.4
Log Po/w (WLOGP) : 1.57
Log Po/w (MLOGP) : 0.97
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 1.59

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.68
Solubility : 0.609 mg/ml ; 0.00208 mol/l
Class : Soluble
Log S (Ali) : -2.25
Solubility : 1.64 mg/ml ; 0.0056 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.87
Solubility : 0.392 mg/ml ; 0.00134 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.3

Safety of [ 59288-40-3 ]

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:
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