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1-Ethyl-4-iodobenzene

1-Ethyl-4-iodobenzene

CAS No. :25309-64-2MDL No. :MFCD00060663Formula :C8H9IBoiling Point :No data availableLinear Structure Formula :-InChI K

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CAS No. :25309-64-2 Brand :Qitai
Formula :C8H9I M.W :232.06

Introduction

CAS No. :25309-64-2 MDL No. :MFCD00060663
Formula : C8H9I Boiling Point : No data available
Linear Structure Formula :- InChI Key :OOLSRHZMXAYDFB-UHFFFAOYSA-N
M.W : 232.06 Pubchem ID :141189
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.93
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
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) : -4.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.45
Log Po/w (XLOGP3) : 3.92
Log Po/w (WLOGP) : 2.85
Log Po/w (MLOGP) : 3.83
Log Po/w (SILICOS-IT) : 3.61
Consensus Log Po/w : 3.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.18
Solubility : 0.0155 mg/ml ; 0.0000667 mol/l
Class : Moderately soluble
Log S (Ali) : -3.62
Solubility : 0.0558 mg/ml ; 0.00024 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.15
Solubility : 0.0166 mg/ml ; 0.0000714 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.6
Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram: