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184970-26-1 4-(Bromomethyl)-1-fluoro-2-(trifluoromethyl)benzene

184970-26-1 4-(Bromomethyl)-1-fluoro-2-(trifluoromethyl)benzene

CAS No. :184970-26-1MDL No. :MFCD00061177Formula :C8H5BrF4Boiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :184970-26-1 Brand :Qitai
Formula :C8H5BrF4 M.W :257.02

Introduction

CAS No. :184970-26-1 MDL No. :MFCD00061177
Formula : C8H5BrF4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JVQDTRQMKZMBAU-UHFFFAOYSA-N
M.W : 257.02 Pubchem ID :2737577
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.24
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.39
Log Po/w (XLOGP3) : 3.46
Log Po/w (WLOGP) : 5.16
Log Po/w (MLOGP) : 4.53
Log Po/w (SILICOS-IT) : 4.28
Consensus Log Po/w : 3.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.82
Solubility : 0.0386 mg/ml ; 0.00015 mol/l
Class : Soluble
Log S (Ali) : -3.14
Solubility : 0.185 mg/ml ; 0.000722 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.82
Solubility : 0.00385 mg/ml ; 0.000015 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.04
Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:1760
Hazard Statements:H314 Packing Group:
GHS Pictogram: