4-Iodo-1,2-dimethoxybenzene

Introduction

CAS No. :	5460-32-2	MDL No. :	MFCD00094416
Formula :	C8H9IO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PUCISUQLWLKKJH-UHFFFAOYSA-N
M.W :	264.06	Pubchem ID :	230307
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
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 :	52.14
TPSA :	18.46 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.43
Log Po/w (XLOGP3) :	2.1
Log Po/w (WLOGP) :	2.31
Log Po/w (MLOGP) :	2.37
Log Po/w (SILICOS-IT) :	2.78
Consensus Log Po/w :	2.4

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.07
Solubility :	0.224 mg/ml ; 0.000848 mol/l
Class :	Soluble
Log S (Ali) :	-2.12
Solubility :	2.01 mg/ml ; 0.00762 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.6
Solubility :	0.0656 mg/ml ; 0.000248 mol/l
Class :	Soluble

Medicinal Chemistry

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

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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