8-Chloro-6-iodoquinoline

Introduction

CAS No. :	111454-67-2	MDL No. :	MFCD22376737
Formula :	C9H5ClIN	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PLXHUDSVFBPVEF-UHFFFAOYSA-N
M.W :	289.50	Pubchem ID :	70700507
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	59.47
TPSA :	12.89 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.87 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.27
Log Po/w (XLOGP3) :	3.09
Log Po/w (WLOGP) :	3.49
Log Po/w (MLOGP) :	3.26
Log Po/w (SILICOS-IT) :	4.05
Consensus Log Po/w :	3.23

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.2
Solubility :	0.0183 mg/ml ; 0.0000633 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.03
Solubility :	0.271 mg/ml ; 0.000937 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-5.26
Solubility :	0.00159 mg/ml ; 0.0000055 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.89

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

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