Free release
4-Iodo-N-methylbenzamide

4-Iodo-N-methylbenzamide

CAS No. :89976-43-2MDL No. :MFCD02945450Formula :C8H8INOBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :89976-43-2 Brand :Qitai
Formula :C8H8INO M.W :261.06

Introduction

CAS No. :89976-43-2 MDL No. :MFCD02945450
Formula : C8H8INO Boiling Point : No data available
Linear Structure Formula :- InChI Key :MCWQNRJDIFEOIK-UHFFFAOYSA-N
M.W : 261.06 Pubchem ID :875343
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.16
TPSA : 29.1 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) : -6.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.93
Log Po/w (XLOGP3) : 1.51
Log Po/w (WLOGP) : 1.65
Log Po/w (MLOGP) : 2.42
Log Po/w (SILICOS-IT) : 2.33
Consensus Log Po/w : 1.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.68
Solubility : 0.544 mg/ml ; 0.00208 mol/l
Class : Soluble
Log S (Ali) : -1.73
Solubility : 4.87 mg/ml ; 0.0187 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.74
Solubility : 0.0477 mg/ml ; 0.000183 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.42
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: