Perchloropyridazine

Introduction

CAS No. :	20074-67-3	MDL No. :	MFCD00233940
Formula :	C4Cl4N2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	XTKMAPVHLBPKPE-UHFFFAOYSA-N
M.W :	217.87	Pubchem ID :	251028
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	42.07
TPSA :	25.78 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) :	-5.48 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.95
Log Po/w (XLOGP3) :	3.02
Log Po/w (WLOGP) :	3.09
Log Po/w (MLOGP) :	2.44
Log Po/w (SILICOS-IT) :	3.67
Consensus Log Po/w :	2.83

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.54
Solubility :	0.0632 mg/ml ; 0.00029 mol/l
Class :	Soluble
Log S (Ali) :	-3.23
Solubility :	0.129 mg/ml ; 0.000594 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.12
Solubility :	0.0164 mg/ml ; 0.0000752 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.97

Signal Word:	Danger	Class:	8,6.1
Precautionary Statements:	P261-P280-P301+P310-P305+P351+P338	UN#:	2923
Hazard Statements:	H301-H315-H318-H335	Packing Group:	Ⅲ
GHS Pictogram:

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