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3-Bromo-5-(trifluoromethyl)phenol

3-Bromo-5-(trifluoromethyl)phenol

CAS No. :1025718-84-6MDL No. :MFCD11041083Formula :C7H4BrF3OBoiling Point :-Linear Structure Formula :-InChI Key :BWJBVI

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CAS No. :1025718-84-6 Brand :Qitai
Formula :C7H4BrF3O M.W :241.01

Introduction

CAS No. :1025718-84-6 MDL No. :MFCD11041083
Formula : C7H4BrF3O Boiling Point : -
Linear Structure Formula :- InChI Key :BWJBVICFLRSNNM-UHFFFAOYSA-N
M.W : 241.01 Pubchem ID :21079740
Synonyms :
Chemical Name :3-Bromo-5-(trifluoromethyl)phenol

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.17
TPSA : 20.23 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) : -5.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.83
Log Po/w (XLOGP3) : 3.14
Log Po/w (WLOGP) : 4.33
Log Po/w (MLOGP) : 3.3
Log Po/w (SILICOS-IT) : 3.05
Consensus Log Po/w : 3.13

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.62
Solubility : 0.0583 mg/ml ; 0.000242 mol/l
Class : Soluble
Log S (Ali) : -3.23
Solubility : 0.14 mg/ml ; 0.000583 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.57
Solubility : 0.0653 mg/ml ; 0.000271 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: