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5-Bromo-3-(trifluoromethyl)-2-pyridinecarbonitrile

5-Bromo-3-(trifluoromethyl)-2-pyridinecarbonitrile

CAS No. :1214377-57-7MDL No. :MFCD13185358Formula :C7H2BrF3N2Boiling Point :No data availableLinear Structure Formula :-

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CAS No. :1214377-57-7 Brand :Qitai
Formula :C7H2BrF3N2 M.W :251.00

Introduction

CAS No. :1214377-57-7 MDL No. :MFCD13185358
Formula : C7H2BrF3N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 251.00 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.65
TPSA : 36.68 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) : -6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.76
Log Po/w (XLOGP3) : 2.48
Log Po/w (WLOGP) : 3.89
Log Po/w (MLOGP) : 1.62
Log Po/w (SILICOS-IT) : 3.03
Consensus Log Po/w : 2.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.23
Solubility : 0.146 mg/ml ; 0.000583 mol/l
Class : Soluble
Log S (Ali) : -2.89
Solubility : 0.32 mg/ml ; 0.00127 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.85
Solubility : 0.035 mg/ml ; 0.00014 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.06
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: