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Methyl 4-bromo-2-fluorobenzoate

Methyl 4-bromo-2-fluorobenzoate

CAS No. :179232-29-2MDL No. :MFCD06203731Formula :C8H6BrFO2Boiling Point :No data availableLinear Structure Formula :-In

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CAS No. :179232-29-2 Brand :Qitai
Formula :C8H6BrFO2 M.W :233.03

Introduction

CAS No. :179232-29-2 MDL No. :MFCD06203731
Formula : C8H6BrFO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 233.03 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.38
TPSA : 26.3 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) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.36
Log Po/w (XLOGP3) : 2.51
Log Po/w (WLOGP) : 2.8
Log Po/w (MLOGP) : 3.09
Log Po/w (SILICOS-IT) : 2.79
Consensus Log Po/w : 2.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.1
Solubility : 0.183 mg/ml ; 0.000787 mol/l
Class : Soluble
Log S (Ali) : -2.71
Solubility : 0.456 mg/ml ; 0.00196 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.61
Solubility : 0.0569 mg/ml ; 0.000244 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44
Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram: