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2,3-Dibromopyridine

2,3-Dibromopyridine

CAS No. :13534-89-9MDL No. :MFCD00234014Formula :C5H3Br2NBoiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :13534-89-9 Brand :Qitai
Formula :C5H3Br2N M.W :236.89

Introduction

CAS No. :13534-89-9 MDL No. :MFCD00234014
Formula : C5H3Br2N Boiling Point : No data available
Linear Structure Formula :- InChI Key :SLMHHOVQRSSRCV-UHFFFAOYSA-N
M.W : 236.89 Pubchem ID :817102
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
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 : 39.64
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) : -5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 2.57
Log Po/w (WLOGP) : 2.61
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 2.8
Consensus Log Po/w : 2.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.48
Solubility : 0.0779 mg/ml ; 0.000329 mol/l
Class : Soluble
Log S (Ali) : -2.49
Solubility : 0.769 mg/ml ; 0.00325 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.74
Solubility : 0.0435 mg/ml ; 0.000184 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.69
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: