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4-(4-Bromophenyl)pyridine

4-(4-Bromophenyl)pyridine

CAS No. :39795-60-3MDL No. :MFCD00956748Formula :C11H8BrNBoiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :39795-60-3 Brand :Qitai
Formula :C11H8BrN M.W :234.09

Introduction

CAS No. :39795-60-3 MDL No. :MFCD00956748
Formula : C11H8BrN Boiling Point : No data available
Linear Structure Formula :- InChI Key :GYJBDJGUNDKZKO-UHFFFAOYSA-N
M.W : 234.09 Pubchem ID :616283
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 57.37
TPSA : 12.89 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) : -5.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.46
Log Po/w (XLOGP3) : 3.28
Log Po/w (WLOGP) : 3.51
Log Po/w (MLOGP) : 2.82
Log Po/w (SILICOS-IT) : 3.7
Consensus Log Po/w : 3.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.97
Solubility : 0.0248 mg/ml ; 0.000106 mol/l
Class : Soluble
Log S (Ali) : -3.23
Solubility : 0.139 mg/ml ; 0.000595 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.4
Solubility : 0.00093 mg/ml ; 0.00000397 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.38
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: