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Ethyl 2-iodobenzoate

Ethyl 2-iodobenzoate

CAS No. :1829-28-3MDL No. :MFCD00051796Formula :C9H9IO2Boiling Point :-Linear Structure Formula :-InChI Key :QOUFDDUDXYJ

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CAS No. :1829-28-3 Brand :Qitai
Formula :C9H9IO2 M.W :276.07

Introduction

CAS No. :1829-28-3 MDL No. :MFCD00051796
Formula : C9H9IO2 Boiling Point : -
Linear Structure Formula :- InChI Key :QOUFDDUDXYJWHV-UHFFFAOYSA-N
M.W : 276.07 Pubchem ID :2829347
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) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 3.11
Log Po/w (WLOGP) : 2.47
Log Po/w (MLOGP) : 3.11
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 2.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.68
Solubility : 0.0573 mg/ml ; 0.000208 mol/l
Class : Soluble
Log S (Ali) : -3.33
Solubility : 0.129 mg/ml ; 0.000467 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 : 1.97
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: