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2,6-Dibromo-4-fluoropyridine

2,6-Dibromo-4-fluoropyridine

CAS No. :1214344-15-6MDL No. :MFCD13185514Formula :C5H2Br2FNBoiling Point :-Linear Structure Formula :-InChI Key :-M.W :

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CAS No. :1214344-15-6 Brand :Qitai
Formula :C5H2Br2FN M.W :254.88

Introduction

CAS No. :1214344-15-6 MDL No. :MFCD13185514
Formula : C5H2Br2FN Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 254.88 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.59
TPSA : 12.89 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) : -5.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.14
Log Po/w (XLOGP3) : 3.0
Log Po/w (WLOGP) : 3.17
Log Po/w (MLOGP) : 2.44
Log Po/w (SILICOS-IT) : 3.2
Consensus Log Po/w : 2.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.8
Solubility : 0.0401 mg/ml ; 0.000157 mol/l
Class : Soluble
Log S (Ali) : -2.93
Solubility : 0.296 mg/ml ; 0.00116 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.01
Solubility : 0.0247 mg/ml ; 0.0000971 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.03
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: