Free release
3-Bromo-2-fluorophenol

3-Bromo-2-fluorophenol

CAS No. :156682-53-0MDL No. :MFCD09864673Formula :C6H4BrFOBoiling Point :-Linear Structure Formula :-InChI Key :MEZFCUMY

Sales:Service@apichina.com
CAS No. :156682-53-0 Brand :Qitai
Formula :C6H4BrFO M.W :191.00

Introduction

CAS No. :156682-53-0 MDL No. :MFCD09864673
Formula : C6H4BrFO Boiling Point : -
Linear Structure Formula :- InChI Key :MEZFCUMYQXLFOV-UHFFFAOYSA-N
M.W : 191.00 Pubchem ID :18401257
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.12
TPSA : 20.23 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) : -5.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.85
Log Po/w (XLOGP3) : 2.36
Log Po/w (WLOGP) : 2.71
Log Po/w (MLOGP) : 2.67
Log Po/w (SILICOS-IT) : 2.48
Consensus Log Po/w : 2.42

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.0
Solubility : 0.189 mg/ml ; 0.00099 mol/l
Class : Soluble
Log S (Ali) : -2.43
Solubility : 0.718 mg/ml ; 0.00376 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.96
Solubility : 0.211 mg/ml ; 0.00111 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5
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: