Palladium(II) 2,4-pentanedionate

Introduction

CAS No. :	14024-61-4	MDL No. :	MFCD00000025
Formula :	C10H14O4Pd	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	-
M.W :	304.64	Pubchem ID :	-
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.6
Num. rotatable bonds :	0
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	52.08
TPSA :	68.28 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-8.18 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	-0.03
Log Po/w (WLOGP) :	0.74
Log Po/w (MLOGP) :	-0.65
Log Po/w (SILICOS-IT) :	-2.41
Consensus Log Po/w :	-0.47

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.71
Solubility :	5.94 mg/ml ; 0.0195 mol/l
Class :	Very soluble
Log S (Ali) :	-0.95
Solubility :	33.9 mg/ml ; 0.111 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.61
Solubility :	0.0746 mg/ml ; 0.000245 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	4.56

Signal Word:	Danger	Class:	4.1
Precautionary Statements:	P210-P235+P410-P240-P261-P264-P270-P272-P280-P302+P352-P305+P351+P338-P310-P330-P370+P378-P362+P364-P407-P420-P501	UN#:	3181
Hazard Statements:	H228-H251-H302-H317-H318-H410	Packing Group:	Ⅱ
GHS Pictogram:

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