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4-Methoxy-2,6-dimethylaniline

4-Methoxy-2,6-dimethylaniline

CAS No. :34743-49-2MDL No. :MFCD03792670Formula :C9H13NOBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :34743-49-2 Brand :Qitai
Formula :C9H13NO M.W :151.21

Introduction

CAS No. :34743-49-2 MDL No. :MFCD03792670
Formula : C9H13NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :XFMUCDRJXZLSNE-UHFFFAOYSA-N
M.W : 151.21 Pubchem ID :1403909
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.27
TPSA : 35.25 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) : -5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 1.94
Log Po/w (WLOGP) : 1.9
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 2.03
Consensus Log Po/w : 1.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.34
Solubility : 0.695 mg/ml ; 0.0046 mol/l
Class : Soluble
Log S (Ali) : -2.3
Solubility : 0.75 mg/ml ; 0.00496 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.92
Solubility : 0.181 mg/ml ; 0.0012 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0
Signal Word:Warning Class:
Precautionary Statements:P261-P301+P310-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: