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[ CAS No. 13472-80-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 13472-80-5
Chemical Structure| 13472-80-5
Structure of 13472-80-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13472-80-5 ]

CAS No. :13472-80-5 MDL No. :MFCD01646054
Formula : C5H3I2NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :JYLBTESOPCUQIT-UHFFFAOYSA-N
M.W : 346.89 Pubchem ID :293093
Synonyms :

Calculated chemistry of [ 13472-80-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.69
TPSA : 33.12 ?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) : -6.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 2.13
Log Po/w (WLOGP) : 2.0
Log Po/w (MLOGP) : 2.08
Log Po/w (SILICOS-IT) : 2.88
Consensus Log Po/w : 2.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.83
Solubility : 0.0518 mg/ml ; 0.000149 mol/l
Class : Soluble
Log S (Ali) : -2.46
Solubility : 1.21 mg/ml ; 0.00349 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.31
Solubility : 0.169 mg/ml ; 0.000488 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.28

Safety of [ 13472-80-5 ]

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

Application In Synthesis of [ 13472-80-5 ]

* 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 [ 13472-80-5 ]
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