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1-Bromo-2-methoxy-4-(trifluoromethoxy)benzene

1-Bromo-2-methoxy-4-(trifluoromethoxy)benzene

CAS No. :848360-85-0MDL No. :MFCD08458014Formula :C8H6BrF3O2Boiling Point :No data availableLinear Structure Formula :-I

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CAS No. :848360-85-0 Brand :Qitai
Formula :C8H6BrF3O2 M.W :271.03

Introduction

CAS No. :848360-85-0 MDL No. :MFCD08458014
Formula : C8H6BrF3O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XUQRLMCZVKFXFX-UHFFFAOYSA-N
M.W : 271.03 Pubchem ID :26985113
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.32
TPSA : 18.46 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.68
Log Po/w (XLOGP3) : 4.04
Log Po/w (WLOGP) : 4.62
Log Po/w (MLOGP) : 2.66
Log Po/w (SILICOS-IT) : 3.09
Consensus Log Po/w : 3.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.18
Solubility : 0.0177 mg/ml ; 0.0000654 mol/l
Class : Moderately soluble
Log S (Ali) : -4.13
Solubility : 0.02 mg/ml ; 0.0000739 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.0
Solubility : 0.0269 mg/ml ; 0.0000991 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.88
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: