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2,6-Dimethyl-4-nitrophenol

2,6-Dimethyl-4-nitrophenol

CAS No. :2423-71-4MDL No. :MFCD00007339Formula :C8H9NO3Boiling Point :-Linear Structure Formula :-InChI Key :FNORUNUDZNW

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CAS No. :2423-71-4 Brand :Qitai
Formula :C8H9NO3 M.W :167.16

Introduction

CAS No. :2423-71-4 MDL No. :MFCD00007339
Formula : C8H9NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :FNORUNUDZNWQFF-UHFFFAOYSA-N
M.W : 167.16 Pubchem ID :17030
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) : -6.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.5
Log Po/w (XLOGP3) : 1.18
Log Po/w (WLOGP) : 1.92
Log Po/w (MLOGP) : 0.94
Log Po/w (SILICOS-IT) : 0.1
Consensus Log Po/w : 1.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.92
Solubility : 1.99 mg/ml ; 0.0119 mol/l
Class : Very soluble
Log S (Ali) : -2.16
Solubility : 1.15 mg/ml ; 0.00687 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 : 1.56
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: