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2-Chloro-6-methoxy-4-(trifluoromethyl)pyridine

2-Chloro-6-methoxy-4-(trifluoromethyl)pyridine

CAS No. :1160994-99-9MDL No. :MFCD11845745Formula :C7H5ClF3NOBoiling Point :-Linear Structure Formula :-InChI Key :FWEFQ

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CAS No. :1160994-99-9 Brand :Qitai
Formula :C7H5ClF3NO M.W :211.57

Introduction

CAS No. :1160994-99-9 MDL No. :MFCD11845745
Formula : C7H5ClF3NO Boiling Point : -
Linear Structure Formula :- InChI Key :FWEFQJNETFIPKG-UHFFFAOYSA-N
M.W : 211.57 Pubchem ID :56832314
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.74
TPSA : 22.12 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) : -5.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.28
Log Po/w (XLOGP3) : 3.0
Log Po/w (WLOGP) : 3.91
Log Po/w (MLOGP) : 2.23
Log Po/w (SILICOS-IT) : 3.01
Consensus Log Po/w : 2.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.25
Solubility : 0.119 mg/ml ; 0.000561 mol/l
Class : Soluble
Log S (Ali) : -3.13
Solubility : 0.157 mg/ml ; 0.000743 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.66
Solubility : 0.0461 mg/ml ; 0.000218 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.0
Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H312-H332 Packing Group:N/A
GHS Pictogram: