Free release
4-Bromo-3,5-difluoroaniline

4-Bromo-3,5-difluoroaniline

CAS No. :203302-95-8MDL No. :MFCD00236593Formula :C6H4BrF2NBoiling Point :-Linear Structure Formula :-InChI Key :DKKUSFD

Sales:Service@apichina.com
CAS No. :203302-95-8 Brand :Qitai
Formula :C6H4BrF2N M.W :208.00

Introduction

CAS No. :203302-95-8 MDL No. :MFCD00236593
Formula : C6H4BrF2N Boiling Point : -
Linear Structure Formula :- InChI Key :DKKUSFDAHRASGO-UHFFFAOYSA-N
M.W : 208.00 Pubchem ID :2736260
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.46
TPSA : 26.02 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.66
Log Po/w (XLOGP3) : 2.13
Log Po/w (WLOGP) : 3.16
Log Po/w (MLOGP) : 3.1
Log Po/w (SILICOS-IT) : 2.66
Consensus Log Po/w : 2.54

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.92
Solubility : 0.253 mg/ml ; 0.00121 mol/l
Class : Soluble
Log S (Ali) : -2.31
Solubility : 1.02 mg/ml ; 0.00492 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.46
Solubility : 0.073 mg/ml ; 0.000351 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43
Signal Word:Danger Class:6.1
Precautionary Statements:P261-P280-P305+P351+P338-P311 UN#:2811
Hazard Statements:H302+H312-H315-H319-H331-H335 Packing Group:
GHS Pictogram: