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2-Methoxy-5-nitrophenol

2-Methoxy-5-nitrophenol

CAS No. :636-93-1MDL No. :MFCD00015561Formula :C7H7NO4Boiling Point :-Linear Structure Formula :-InChI Key :KXKCTSZYNCDF

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CAS No. :636-93-1 Brand :Qitai
Formula :C7H7NO4 M.W :169.14

Introduction

CAS No. :636-93-1 MDL No. :MFCD00015561
Formula : C7H7NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :KXKCTSZYNCDFFG-UHFFFAOYSA-N
M.W : 169.14 Pubchem ID :69471
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.78
TPSA : 75.28 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.32
Log Po/w (XLOGP3) : 1.34
Log Po/w (WLOGP) : 1.31
Log Po/w (MLOGP) : 0.05
Log Po/w (SILICOS-IT) : -0.8
Consensus Log Po/w : 0.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.97
Solubility : 1.81 mg/ml ; 0.0107 mol/l
Class : Very soluble
Log S (Ali) : -2.52
Solubility : 0.508 mg/ml ; 0.003 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.32
Solubility : 8.0 mg/ml ; 0.0473 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.86
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P273-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335-H412 Packing Group:N/A
GHS Pictogram: