Free release
3,5-D-Diiodo-Tyr-OH

3,5-D-Diiodo-Tyr-OH

CAS No. :16711-71-0MDL No. :MFCD00237693Formula :C9H9I2NO3Boiling Point :-Linear Structure Formula :-InChI Key :NYPYHUZR

Sales:Service@apichina.com
CAS No. :16711-71-0 Brand :Qitai
Formula :C9H9I2NO3 M.W :432.98

Introduction

CAS No. :16711-71-0 MDL No. :MFCD00237693
Formula : C9H9I2NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :NYPYHUZRZVSYKL-SSDOTTSWSA-N
M.W : 432.98 Pubchem ID :7059641
Synonyms :
Chemical Name :3,5-D-Diiodo-Tyr-OH

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 72.96
TPSA : 83.55 Ų

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) : -9.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.41
Log Po/w (XLOGP3) : -0.46
Log Po/w (WLOGP) : 1.56
Log Po/w (MLOGP) : -0.01
Log Po/w (SILICOS-IT) : 2.38
Consensus Log Po/w : 0.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.33
Solubility : 2.01 mg/ml ; 0.00465 mol/l
Class : Soluble
Log S (Ali) : -0.83
Solubility : 64.3 mg/ml ; 0.148 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.08
Solubility : 0.358 mg/ml ; 0.000828 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.25
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram: