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2-(4-Bromo-2-fluorophenyl)acetic acid

2-(4-Bromo-2-fluorophenyl)acetic acid

CAS No. :114897-92-6MDL No. :MFCD09032952Formula :C8H6BrFO2Boiling Point :-Linear Structure Formula :-InChI Key :PNBIYFP

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CAS No. :114897-92-6 Brand :Qitai
Formula :C8H6BrFO2 M.W :233.03

Introduction

CAS No. :114897-92-6 MDL No. :MFCD09032952
Formula : C8H6BrFO2 Boiling Point : -
Linear Structure Formula :- InChI Key :PNBIYFPZODYMOO-UHFFFAOYSA-N
M.W : 233.03 Pubchem ID :14053792
Synonyms :
Chemical Name :2-(4-Bromo-2-fluorophenyl)acetic acid

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 : 1.0
Molar Refractivity : 45.64
TPSA : 37.3 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 2.18
Log Po/w (WLOGP) : 2.64
Log Po/w (MLOGP) : 2.82
Log Po/w (SILICOS-IT) : 2.64
Consensus Log Po/w : 2.4

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.9
Solubility : 0.296 mg/ml ; 0.00127 mol/l
Class : Soluble
Log S (Ali) : -2.6
Solubility : 0.59 mg/ml ; 0.00253 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.31
Solubility : 0.113 mg/ml ; 0.000485 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: