6,8-Dichloro-2,7-naphthyridin-1(2H)-one

Introduction

CAS No. :	950746-21-1	MDL No. :	MFCD17014633
Formula :	C8H4Cl2N2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UIVWSQSYQQDTRE-UHFFFAOYSA-N
M.W :	215.04	Pubchem ID :	58093797
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	51.58
TPSA :	46.01 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) :	-5.53 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.69
Log Po/w (XLOGP3) :	2.93
Log Po/w (WLOGP) :	2.64
Log Po/w (MLOGP) :	1.55
Log Po/w (SILICOS-IT) :	2.71
Consensus Log Po/w :	2.3

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.59
Solubility :	0.0555 mg/ml ; 0.000258 mol/l
Class :	Soluble
Log S (Ali) :	-3.56
Solubility :	0.0595 mg/ml ; 0.000277 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.99
Solubility :	0.0219 mg/ml ; 0.000102 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.86

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

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