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1-(2-Iodophenyl)ethanone

1-(2-Iodophenyl)ethanone

CAS No. :2142-70-3MDL No. :MFCD00094998Formula :C8H7IOBoiling Point :-Linear Structure Formula :-InChI Key :XDXCBCXNCQGZ

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CAS No. :2142-70-3 Brand :Qitai
Formula :C8H7IO M.W :246.05

Introduction

CAS No. :2142-70-3 MDL No. :MFCD00094998
Formula : C8H7IO Boiling Point : -
Linear Structure Formula :- InChI Key :XDXCBCXNCQGZPG-UHFFFAOYSA-N
M.W : 246.05 Pubchem ID :240431
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.35
TPSA : 17.07 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) : -6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.87
Log Po/w (XLOGP3) : 2.26
Log Po/w (WLOGP) : 2.49
Log Po/w (MLOGP) : 2.67
Log Po/w (SILICOS-IT) : 3.12
Consensus Log Po/w : 2.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.17
Solubility : 0.167 mg/ml ; 0.00068 mol/l
Class : Soluble
Log S (Ali) : -2.25
Solubility : 1.37 mg/ml ; 0.00556 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.69
Solubility : 0.0504 mg/ml ; 0.000205 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.45
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: