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1-Bromo-2-chloro-4-iodobenzene

1-Bromo-2-chloro-4-iodobenzene

CAS No. :535934-25-9MDL No. :MFCD04973904Formula :C6H3BrClIBoiling Point :-Linear Structure Formula :-InChI Key :GAQKEAQ

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CAS No. :535934-25-9 Brand :Qitai
Formula :C6H3BrClI M.W :317.35

Introduction

CAS No. :535934-25-9 MDL No. :MFCD04973904
Formula : C6H3BrClI Boiling Point : -
Linear Structure Formula :- InChI Key :GAQKEAQMVDKCAF-UHFFFAOYSA-N
M.W : 317.35 Pubchem ID :2756886
Synonyms :
Chemical Name :1-Bromo-2-chloro-4-iodobenzene

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.87
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.49
Log Po/w (XLOGP3) : 3.89
Log Po/w (WLOGP) : 3.71
Log Po/w (MLOGP) : 4.51
Log Po/w (SILICOS-IT) : 4.15
Consensus Log Po/w : 3.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.75
Solubility : 0.00562 mg/ml ; 0.0000177 mol/l
Class : Moderately soluble
Log S (Ali) : -3.59
Solubility : 0.082 mg/ml ; 0.000258 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.8
Solubility : 0.00508 mg/ml ; 0.000016 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.26
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: