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583-55-1|1-Bromo-2-iodobenzene

583-55-1|1-Bromo-2-iodobenzene

CAS No. :583-55-1MDL No. :MFCD00001030Formula :C6H4BrIBoiling Point :No data availableLinear Structure Formula :-InChI K

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CAS No. :583-55-1 Brand :Qitai
Formula :C6H4BrI M.W :282.90

Introduction

CAS No. :583-55-1 MDL No. :MFCD00001030
Formula : C6H4BrI Boiling Point : No data available
Linear Structure Formula :- InChI Key :OIRHKGBNGGSCGS-UHFFFAOYSA-N
M.W : 282.90 Pubchem ID :11415
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
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 : 46.86
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) : -5.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.26
Log Po/w (XLOGP3) : 3.69
Log Po/w (WLOGP) : 3.05
Log Po/w (MLOGP) : 3.95
Log Po/w (SILICOS-IT) : 3.54
Consensus Log Po/w : 3.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.47
Solubility : 0.0095 mg/ml ; 0.0000336 mol/l
Class : Moderately soluble
Log S (Ali) : -3.38
Solubility : 0.118 mg/ml ; 0.000417 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.2
Solubility : 0.0181 mg/ml ; 0.0000638 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.29
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: