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1-Iodo-2,4-dimethyl-5-nitrobenzene

1-Iodo-2,4-dimethyl-5-nitrobenzene

CAS No. :4102-38-9MDL No. :MFCD08445668Formula :C8H8INO2Boiling Point :-Linear Structure Formula :-InChI Key :NDZIFBPJAL

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CAS No. :4102-38-9 Brand :Qitai
Formula :C8H8INO2 M.W :277.06

Introduction

CAS No. :4102-38-9 MDL No. :MFCD08445668
Formula : C8H8INO2 Boiling Point : -
Linear Structure Formula :- InChI Key :NDZIFBPJALJOPR-UHFFFAOYSA-N
M.W : 277.06 Pubchem ID :12249867
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 57.91
TPSA : 45.82 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) : -5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 3.13
Log Po/w (WLOGP) : 2.82
Log Po/w (MLOGP) : 3.23
Log Po/w (SILICOS-IT) : 1.54
Consensus Log Po/w : 2.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.83
Solubility : 0.0406 mg/ml ; 0.000147 mol/l
Class : Soluble
Log S (Ali) : -3.76
Solubility : 0.048 mg/ml ; 0.000173 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.5
Solubility : 0.0876 mg/ml ; 0.000316 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.25
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: