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1-Methoxy-3-methyl-2-nitrobenzene

1-Methoxy-3-methyl-2-nitrobenzene

CAS No. :5345-42-6MDL No. :MFCD00007179Formula :C8H9NO3Boiling Point :-Linear Structure Formula :-InChI Key :MGBRGNWARSQ

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CAS No. :5345-42-6 Brand :Qitai
Formula :C8H9NO3 M.W :167.16

Introduction

CAS No. :5345-42-6 MDL No. :MFCD00007179
Formula : C8H9NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :MGBRGNWARSQECY-UHFFFAOYSA-N
M.W : 167.16 Pubchem ID :79291
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.72
TPSA : 55.05 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) : -5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.79
Log Po/w (XLOGP3) : 2.07
Log Po/w (WLOGP) : 1.91
Log Po/w (MLOGP) : 1.76
Log Po/w (SILICOS-IT) : 0.12
Consensus Log Po/w : 1.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.42
Solubility : 0.638 mg/ml ; 0.00382 mol/l
Class : Soluble
Log S (Ali) : -2.86
Solubility : 0.233 mg/ml ; 0.0014 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.29
Solubility : 0.865 mg/ml ; 0.00518 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram: