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[ CAS No. 51839-15-7 ] {[proInfo.proName]}

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Chemical Structure| 51839-15-7
Chemical Structure| 51839-15-7
Structure of 51839-15-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 51839-15-7 ]

CAS No. :51839-15-7 MDL No. :MFCD00079753
Formula : C10H9IO4 Boiling Point : -
Linear Structure Formula :(CH3OOC)2C6H3I InChI Key :DIAONVDUSXRXCE-UHFFFAOYSA-N
M.W : 320.08 Pubchem ID :2758568
Synonyms :

Calculated chemistry of [ 51839-15-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 61.72
TPSA : 52.6 ?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) : -6.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.65
Log Po/w (XLOGP3) : 2.28
Log Po/w (WLOGP) : 1.86
Log Po/w (MLOGP) : 2.66
Log Po/w (SILICOS-IT) : 2.6
Consensus Log Po/w : 2.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.29
Solubility : 0.163 mg/ml ; 0.000509 mol/l
Class : Soluble
Log S (Ali) : -3.02
Solubility : 0.304 mg/ml ; 0.000951 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.48
Solubility : 0.106 mg/ml ; 0.000332 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.13

Safety of [ 51839-15-7 ]

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:

Application In Synthesis of [ 51839-15-7 ]

* 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 [ 51839-15-7 ]
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