Bis(4-methoxyphenyl)iodonium bromide

Introduction

CAS No. :	19231-06-2	MDL No. :	MFCD00031571
Formula :	C14H14BrIO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YDSNSDXMWRVLLI-UHFFFAOYSA-M
M.W :	421.07	Pubchem ID :	3015049
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.14
Num. rotatable bonds :	4
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	86.21
TPSA :	18.46 Ų

Pharmacokinetics

GI absorption :	Low
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.13 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	5.26
Log Po/w (WLOGP) :	-3.16
Log Po/w (MLOGP) :	4.35
Log Po/w (SILICOS-IT) :	4.28
Consensus Log Po/w :	2.15

Druglikeness

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

Water Solubility

Log S (ESOL) :	-5.99
Solubility :	0.000427 mg/ml ; 0.00000101 mol/l
Class :	Moderately soluble
Log S (Ali) :	-5.4
Solubility :	0.00169 mg/ml ; 0.00000401 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-6.09
Solubility :	0.000343 mg/ml ; 0.000000815 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	3.42

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine