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3,5-Dimethyl-4-nitrophenol

3,5-Dimethyl-4-nitrophenol

CAS No. :5344-97-8MDL No. :MFCD00031365Formula :C8H9NO3Boiling Point :-Linear Structure Formula :-InChI Key :MMLPWOHLKRX

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CAS No. :5344-97-8 Brand :Qitai
Formula :C8H9NO3 M.W :167.16

Introduction

CAS No. :5344-97-8 MDL No. :MFCD00031365
Formula : C8H9NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :MMLPWOHLKRXZJA-UHFFFAOYSA-N
M.W : 167.16 Pubchem ID :138466
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.22
TPSA : 66.05 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.29
Log Po/w (XLOGP3) : 2.12
Log Po/w (WLOGP) : 1.92
Log Po/w (MLOGP) : 0.94
Log Po/w (SILICOS-IT) : 0.1
Consensus Log Po/w : 1.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.52
Solubility : 0.509 mg/ml ; 0.00305 mol/l
Class : Soluble
Log S (Ali) : -3.14
Solubility : 0.122 mg/ml ; 0.000727 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.97
Solubility : 1.79 mg/ml ; 0.0107 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51
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: