Free release
1-Bromo-2-fluoro-4-methylbenzene

1-Bromo-2-fluoro-4-methylbenzene

CAS No. :452-74-4MDL No. :MFCD00040940Formula :C7H6BrFBoiling Point :-Linear Structure Formula :-InChI Key :SLFNGVGRINFJ

Sales:Service@apichina.com
CAS No. :452-74-4 Brand :Qitai
Formula :C7H6BrF M.W :189.02

Introduction

CAS No. :452-74-4 MDL No. :MFCD00040940
Formula : C7H6BrF Boiling Point : -
Linear Structure Formula :- InChI Key :SLFNGVGRINFJLK-UHFFFAOYSA-N
M.W : 189.02 Pubchem ID :573280
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.07
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
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) : -5.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.3
Log Po/w (XLOGP3) : 3.08
Log Po/w (WLOGP) : 3.32
Log Po/w (MLOGP) : 3.79
Log Po/w (SILICOS-IT) : 3.4
Consensus Log Po/w : 3.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.45
Solubility : 0.0677 mg/ml ; 0.000358 mol/l
Class : Soluble
Log S (Ali) : -2.75
Solubility : 0.338 mg/ml ; 0.00179 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.92
Solubility : 0.0228 mg/ml ; 0.000121 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.26
Signal Word:Danger Class:3
Precautionary Statements:P261-P305+P351+P338 UN#:1993
Hazard Statements:H225-H315-H319-H335 Packing Group:
GHS Pictogram: