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[ CAS No. 10557-85-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 10557-85-4
Chemical Structure| 10557-85-4
Structure of 10557-85-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 10557-85-4 ]

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Product Details of [ 10557-85-4 ]

CAS No. :10557-85-4 MDL No. :MFCD00173743
Formula : C5H6INO Boiling Point : No data available
Linear Structure Formula :- InChI Key :NMNOXVWRJISEFE-UHFFFAOYSA-N
M.W : 223.01 Pubchem ID :613883
Synonyms :

Calculated chemistry of [ 10557-85-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.4
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.15
TPSA : 26.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 1.82
Log Po/w (WLOGP) : 1.9
Log Po/w (MLOGP) : 1.34
Log Po/w (SILICOS-IT) : 2.68
Consensus Log Po/w : 1.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.83
Solubility : 0.329 mg/ml ; 0.00147 mol/l
Class : Soluble
Log S (Ali) : -1.99
Solubility : 2.3 mg/ml ; 0.0103 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.97
Solubility : 0.238 mg/ml ; 0.00107 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.8

Safety of [ 10557-85-4 ]

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

Application In Synthesis of [ 10557-85-4 ]

* 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 [ 10557-85-4 ]
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