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51934-41-9|Ethyl 4-iodobenzoate

51934-41-9|Ethyl 4-iodobenzoate

CAS No. :51934-41-9MDL No. :MFCD00017344Formula :C9H9IO2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :51934-41-9 Brand :Qitai
Formula :C9H9IO2 M.W :276.07

Introduction

CAS No. :51934-41-9 MDL No. :MFCD00017344
Formula : C9H9IO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YCBJOQUNPLTBGG-UHFFFAOYSA-N
M.W : 276.07 Pubchem ID :142891
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.25
TPSA : 26.3 Ų

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) : -5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.6
Log Po/w (XLOGP3) : 3.29
Log Po/w (WLOGP) : 2.47
Log Po/w (MLOGP) : 3.11
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 2.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.8
Solubility : 0.0441 mg/ml ; 0.00016 mol/l
Class : Soluble
Log S (Ali) : -3.52
Solubility : 0.0838 mg/ml ; 0.000304 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.83
Solubility : 0.0411 mg/ml ; 0.000149 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.91
Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H319 Packing Group:
GHS Pictogram: