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Ethyl 5-bromo-6-hydroxypicolinate

Ethyl 5-bromo-6-hydroxypicolinate

CAS No. :1214346-74-3MDL No. :MFCD14698334Formula :C8H8BrNO3Boiling Point :No data availableLinear Structure Formula :-I

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CAS No. :1214346-74-3 Brand :Qitai
Formula :C8H8BrNO3 M.W :246.06

Introduction

CAS No. :1214346-74-3 MDL No. :MFCD14698334
Formula : C8H8BrNO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 246.06 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.05
TPSA : 59.42 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) : -6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.09
Log Po/w (XLOGP3) : 2.07
Log Po/w (WLOGP) : 1.73
Log Po/w (MLOGP) : 1.22
Log Po/w (SILICOS-IT) : 1.74
Consensus Log Po/w : 1.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.81
Solubility : 0.378 mg/ml ; 0.00154 mol/l
Class : Soluble
Log S (Ali) : -2.95
Solubility : 0.278 mg/ml ; 0.00113 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.79
Solubility : 0.4 mg/ml ; 0.00163 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: