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2-Iodo-1-methyl-4-nitrobenzene

2-Iodo-1-methyl-4-nitrobenzene

CAS No. :7745-92-8MDL No. :MFCD00024329Formula :C7H6INO2Boiling Point :-Linear Structure Formula :-InChI Key :BUQSRXQJUZ

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CAS No. :7745-92-8 Brand :Qitai
Formula :C7H6INO2 M.W :263.03

Introduction

CAS No. :7745-92-8 MDL No. :MFCD00024329
Formula : C7H6INO2 Boiling Point : -
Linear Structure Formula :- InChI Key :BUQSRXQJUZTIEW-UHFFFAOYSA-N
M.W : 263.03 Pubchem ID :82188
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.95
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) : -5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.87
Log Po/w (XLOGP3) : 3.2
Log Po/w (WLOGP) : 2.51
Log Po/w (MLOGP) : 2.92
Log Po/w (SILICOS-IT) : 1.09
Consensus Log Po/w : 2.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.82
Solubility : 0.0394 mg/ml ; 0.00015 mol/l
Class : Soluble
Log S (Ali) : -3.83
Solubility : 0.0385 mg/ml ; 0.000147 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.12
Solubility : 0.201 mg/ml ; 0.000764 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.12
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: