1-Bromo-2,5-dimethoxy-4-iodobenzene

Introduction

CAS No. :	174518-82-2	MDL No. :	MFCD27665621
Formula :	C8H8BrIO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	HNPIBZGULNUJST-UHFFFAOYSA-N
M.W :	342.96	Pubchem ID :	639172
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	59.84
TPSA :	18.46 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.81
Log Po/w (XLOGP3) :	3.48
Log Po/w (WLOGP) :	3.07
Log Po/w (MLOGP) :	3.07
Log Po/w (SILICOS-IT) :	3.46
Consensus Log Po/w :	3.18

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.4
Solubility :	0.0138 mg/ml ; 0.0000401 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.55
Solubility :	0.0966 mg/ml ; 0.000282 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.42
Solubility :	0.013 mg/ml ; 0.000038 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.41

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

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