1-Bromo-3,5-diiodobenzene

Introduction

CAS No. :	149428-64-8	MDL No. :	MFCD07778997
Formula :	C6H3BrI2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	WIKWRDOTWLACTF-UHFFFAOYSA-N
M.W :	408.80	Pubchem ID :	21708799
Synonyms :

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 :	59.58
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) :	-6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.66
Log Po/w (XLOGP3) :	3.91
Log Po/w (WLOGP) :	3.66
Log Po/w (MLOGP) :	4.8
Log Po/w (SILICOS-IT) :	4.47
Consensus Log Po/w :	3.9

Druglikeness

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

Water Solubility

Log S (ESOL) :	-5.33
Solubility :	0.00191 mg/ml ; 0.00000466 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.61
Solubility :	0.101 mg/ml ; 0.000246 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-5.06
Solubility :	0.00354 mg/ml ; 0.00000865 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	2.38

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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