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[ CAS No. 5399-03-1 ] {[proInfo.proName]}

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Chemical Structure| 5399-03-1
Chemical Structure| 5399-03-1
Structure of 5399-03-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5399-03-1 ]

CAS No. :5399-03-1 MDL No. :MFCD00024328
Formula : C7H6INO3 Boiling Point : -
Linear Structure Formula :- InChI Key :KBQBNJHOTNIGDD-UHFFFAOYSA-N
M.W : 279.03 Pubchem ID :94806
Synonyms :

Calculated chemistry of [ 5399-03-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
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 : 54.47
TPSA : 55.05 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.71
Log Po/w (XLOGP3) : 2.37
Log Po/w (WLOGP) : 2.21
Log Po/w (MLOGP) : 1.53
Log Po/w (SILICOS-IT) : 0.64
Consensus Log Po/w : 1.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.3
Solubility : 0.139 mg/ml ; 0.0005 mol/l
Class : Soluble
Log S (Ali) : -3.17
Solubility : 0.19 mg/ml ; 0.000681 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.85
Solubility : 0.391 mg/ml ; 0.0014 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.18

Safety of [ 5399-03-1 ]

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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