Free release
5-Bromo-1-chloro-2-fluoro-3-(trifluoromethyl)benzene

5-Bromo-1-chloro-2-fluoro-3-(trifluoromethyl)benzene

CAS No. :914225-67-5MDL No. :MFCD09033157Formula :C7H2BrClF4Boiling Point :-Linear Structure Formula :-InChI Key :BBEDFM

Sales:Service@apichina.com
CAS No. :914225-67-5 Brand :Qitai
Formula :C7H2BrClF4 M.W :277.44

Introduction

CAS No. :914225-67-5 MDL No. :MFCD09033157
Formula : C7H2BrClF4 Boiling Point : -
Linear Structure Formula :- InChI Key :BBEDFMIZRIVTRI-UHFFFAOYSA-N
M.W : 277.44 Pubchem ID :45358382
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.11
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.41
Log Po/w (XLOGP3) : 4.23
Log Po/w (WLOGP) : 5.83
Log Po/w (MLOGP) : 5.07
Log Po/w (SILICOS-IT) : 4.62
Consensus Log Po/w : 4.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.5
Solubility : 0.00876 mg/ml ; 0.0000316 mol/l
Class : Moderately soluble
Log S (Ali) : -3.94
Solubility : 0.0318 mg/ml ; 0.000115 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.03
Solubility : 0.0026 mg/ml ; 0.00000935 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93
Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P301+P312-P330 UN#:N/A
Hazard Statements:H302-H315-H320-H335 Packing Group:N/A
GHS Pictogram: