Methyl 2-Iodo-5-methylbenzoate

Introduction

CAS No. :	103440-52-4	MDL No. :	MFCD12198129
Formula :	C9H9IO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	DHYMLHOXGMUIDZ-UHFFFAOYSA-N
M.W :	276.07	Pubchem ID :	14263946
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	55.4
TPSA :	26.3 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) :	-5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.5
Log Po/w (XLOGP3) :	3.1
Log Po/w (WLOGP) :	2.39
Log Po/w (MLOGP) :	3.11
Log Po/w (SILICOS-IT) :	3.12
Consensus Log Po/w :	2.84

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.74
Solubility :	0.0499 mg/ml ; 0.000181 mol/l
Class :	Soluble
Log S (Ali) :	-3.32
Solubility :	0.132 mg/ml ; 0.000478 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.81
Solubility :	0.0428 mg/ml ; 0.000155 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.01

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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