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1-Bromo-3,5-difluoro-2-iodobenzene

1-Bromo-3,5-difluoro-2-iodobenzene

CAS No. :175278-11-2MDL No. :MFCD00042183Formula :C6H2BrF2IBoiling Point :-Linear Structure Formula :-InChI Key :KJJGFGW

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CAS No. :175278-11-2 Brand :Qitai
Formula :C6H2BrF2I M.W :318.89

Introduction

CAS No. :175278-11-2 MDL No. :MFCD00042183
Formula : C6H2BrF2I Boiling Point : -
Linear Structure Formula :- InChI Key :KJJGFGWQNCPZBG-UHFFFAOYSA-N
M.W : 318.89 Pubchem ID :519447
Synonyms :
Chemical Name :1-Bromo-3,5-difluoro-2-iodobenzene

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 : 0.0
Molar Refractivity : 46.77
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) : -5.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.33
Log Po/w (XLOGP3) : 3.46
Log Po/w (WLOGP) : 4.17
Log Po/w (MLOGP) : 4.78
Log Po/w (SILICOS-IT) : 4.34
Consensus Log Po/w : 3.82

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.44
Solubility : 0.0116 mg/ml ; 0.0000362 mol/l
Class : Moderately soluble
Log S (Ali) : -3.14
Solubility : 0.23 mg/ml ; 0.000722 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.74
Solubility : 0.00584 mg/ml ; 0.0000183 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.39
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: