Free release
2-Bromopyridine

2-Bromopyridine

CAS No. :109-04-6MDL No. :MFCD00006219Formula :C5H4BrNBoiling Point :-Linear Structure Formula :-InChI Key :IMRWILPUOVGI

Sales:Service@apichina.com
CAS No. :109-04-6 Brand :Qitai
Formula :C5H4BrN M.W :158.00

Introduction

CAS No. :109-04-6 MDL No. :MFCD00006219
Formula : C5H4BrN Boiling Point : -
Linear Structure Formula :- InChI Key :IMRWILPUOVGIMU-UHFFFAOYSA-N
M.W : 158.00 Pubchem ID :7973
Synonyms :

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 31.94
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) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : 1.42
Log Po/w (WLOGP) : 1.84
Log Po/w (MLOGP) : 1.24
Log Po/w (SILICOS-IT) : 2.18
Consensus Log Po/w : 1.66

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.35
Solubility : 0.708 mg/ml ; 0.00448 mol/l
Class : Soluble
Log S (Ali) : -1.3
Solubility : 8.0 mg/ml ; 0.0506 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.86
Solubility : 0.217 mg/ml ; 0.00137 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: