5-Fluoro-2-iodobenzoic acid

Introduction

CAS No. :	52548-63-7	MDL No. :	MFCD00837316
Formula :	C7H4FIO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	XPFMQYOPTHMSJJ-UHFFFAOYSA-N
M.W :	266.01	Pubchem ID :	13158583
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	46.08
TPSA :	37.3 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.49
Log Po/w (XLOGP3) :	2.2
Log Po/w (WLOGP) :	2.55
Log Po/w (MLOGP) :	2.94
Log Po/w (SILICOS-IT) :	2.61
Consensus Log Po/w :	2.36

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-3.21
Solubility :	0.163 mg/ml ; 0.000613 mol/l
Class :	Soluble
Log S (Ali) :	-2.62
Solubility :	0.642 mg/ml ; 0.00241 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.0
Solubility :	0.265 mg/ml ; 0.000995 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.76

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P261-P301+P310-P305+P351+P338	UN#:	2811
Hazard Statements:	H301-H315-H319-H335	Packing Group:	Ⅲ
GHS Pictogram:

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