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[ CAS No. 6301-60-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6301-60-6
Chemical Structure| 6301-60-6
Structure of 6301-60-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6301-60-6 ]

CAS No. :6301-60-6 MDL No. :MFCD00673159
Formula : C8H5IO4 Boiling Point : -
Linear Structure Formula :- InChI Key :NVBFLFQAJXJZIE-UHFFFAOYSA-N
M.W : 292.03 Pubchem ID :80547
Synonyms :

Calculated chemistry of [ 6301-60-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 53.08
TPSA : 74.6 ?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) : -6.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.99
Log Po/w (XLOGP3) : 1.72
Log Po/w (WLOGP) : 1.69
Log Po/w (MLOGP) : 2.08
Log Po/w (SILICOS-IT) : 1.59
Consensus Log Po/w : 1.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.94
Solubility : 0.332 mg/ml ; 0.00114 mol/l
Class : Soluble
Log S (Ali) : -2.9
Solubility : 0.365 mg/ml ; 0.00125 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.09
Solubility : 2.38 mg/ml ; 0.00817 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 6301-60-6 ]

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