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2-Chloro-3-nitro-6-(trifluoromethyl)pyridine

2-Chloro-3-nitro-6-(trifluoromethyl)pyridine

CAS No. :117519-08-1MDL No. :MFCD09864674Formula :C6H2ClF3N2O2Boiling Point :-Linear Structure Formula :-InChI Key :RBLR

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CAS No. :117519-08-1 Brand :Qitai
Formula :C6H2ClF3N2O2 M.W :226.54

Introduction

CAS No. :117519-08-1 MDL No. :MFCD09864674
Formula : C6H2ClF3N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :RBLRRZSRLXGELK-UHFFFAOYSA-N
M.W : 226.54 Pubchem ID :10799293
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.07
TPSA : 58.71 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.52
Log Po/w (XLOGP3) : 2.56
Log Po/w (WLOGP) : 3.81
Log Po/w (MLOGP) : 0.98
Log Po/w (SILICOS-IT) : 0.97
Consensus Log Po/w : 1.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.04
Solubility : 0.205 mg/ml ; 0.000907 mol/l
Class : Soluble
Log S (Ali) : -3.44
Solubility : 0.0821 mg/ml ; 0.000363 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.92
Solubility : 0.275 mg/ml ; 0.00121 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.99
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: