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[ CAS No. 1041-01-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1041-01-6
Chemical Structure| 1041-01-6
Structure of 1041-01-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1041-01-6 ]

CAS No. :1041-01-6 MDL No. :MFCD00064987
Formula : C15H13I2NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :ZHSOTLOTTDYIIK-ZDUSSCGKSA-N
M.W : 525.08 Pubchem ID :92859
Synonyms :
Chemical Name :(S)-2-Amino-3-(4-(4-hydroxyphenoxy)-3,5-diiodophenyl)propanoic acid

Calculated chemistry of [ 1041-01-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.13
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 99.47
TPSA : 92.78 ?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 : Yes
Log Kp (skin permeation) : -8.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.18
Log Po/w (XLOGP3) : 1.06
Log Po/w (WLOGP) : 3.35
Log Po/w (MLOGP) : 0.93
Log Po/w (SILICOS-IT) : 3.6
Consensus Log Po/w : 2.22

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.84
Solubility : 0.0764 mg/ml ; 0.000146 mol/l
Class : Soluble
Log S (Ali) : -2.6
Solubility : 1.32 mg/ml ; 0.00251 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.24
Solubility : 0.00302 mg/ml ; 0.00000575 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.83

Safety of [ 1041-01-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1041-01-6 ]

* 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 [ 1041-01-6 ]
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