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2-Iodo-4,5-dimethylaniline

2-Iodo-4,5-dimethylaniline

CAS No. :117832-17-4MDL No. :MFCD07779006Formula :C8H10INBoiling Point :-Linear Structure Formula :-InChI Key :ZAVYUORHS

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CAS No. :117832-17-4 Brand :Qitai
Formula :C8H10IN M.W :247.08

Introduction

CAS No. :117832-17-4 MDL No. :MFCD07779006
Formula : C8H10IN Boiling Point : -
Linear Structure Formula :- InChI Key :ZAVYUORHSOSKGS-UHFFFAOYSA-N
M.W : 247.08 Pubchem ID :14040291
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.5
TPSA : 26.02 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) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.1
Log Po/w (XLOGP3) : 2.56
Log Po/w (WLOGP) : 2.5
Log Po/w (MLOGP) : 3.03
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 2.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.43
Solubility : 0.0921 mg/ml ; 0.000373 mol/l
Class : Soluble
Log S (Ali) : -2.75
Solubility : 0.435 mg/ml ; 0.00176 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0421 mg/ml ; 0.00017 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: