2,4-Dichloroquinoline

Introduction

CAS No. :	703-61-7	MDL No. :	MFCD00023939
Formula :	C9H5Cl2N	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QNBJYUUUYZVIJP-UHFFFAOYSA-N
M.W :	198.05	Pubchem ID :	607503
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 :	51.76
TPSA :	12.89 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) :	-4.82 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.32
Log Po/w (XLOGP3) :	3.78
Log Po/w (WLOGP) :	3.54
Log Po/w (MLOGP) :	2.98
Log Po/w (SILICOS-IT) :	3.72
Consensus Log Po/w :	3.27

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-4.07
Solubility :	0.017 mg/ml ; 0.0000859 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.74
Solubility :	0.0357 mg/ml ; 0.00018 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.94
Solubility :	0.00229 mg/ml ; 0.0000116 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.57

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338	UN#:
Hazard Statements:	H317-H319	Packing Group:
GHS Pictogram:

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