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[ CAS No. 117-96-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 117-96-4
Chemical Structure| 117-96-4
Structure of 117-96-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 117-96-4 ]

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Product Details of [ 117-96-4 ]

CAS No. :117-96-4 MDL No. :MFCD00069960
Formula : C11H9I3N2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YVPYQUNUQOZFHG-UHFFFAOYSA-N
M.W : 613.91 Pubchem ID :2140
Synonyms :
Chemical Name :3,5-Diacetamido-2,4,6-triiodobenzoic acid

Calculated chemistry of [ 117-96-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.18
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 100.18
TPSA : 95.5 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.55
Log Po/w (XLOGP3) : 1.75
Log Po/w (WLOGP) : 2.73
Log Po/w (MLOGP) : 3.02
Log Po/w (SILICOS-IT) : 3.48
Consensus Log Po/w : 2.51

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -4.64
Solubility : 0.014 mg/ml ; 0.0000229 mol/l
Class : Moderately soluble
Log S (Ali) : -3.37
Solubility : 0.26 mg/ml ; 0.000424 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.08
Solubility : 0.00515 mg/ml ; 0.00000839 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.46

Safety of [ 117-96-4 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:
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