5-Iodo-2,3-dihydropyridazin-3-one

Introduction

CAS No. :	825633-94-1	MDL No. :	MFCD08693620
Formula :	C4H3IN2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UZWMMCWOUBWROK-UHFFFAOYSA-N
M.W :	221.98	Pubchem ID :	16638330
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	37.57
TPSA :	45.75 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) :	-7.69 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.07
Log Po/w (XLOGP3) :	-0.05
Log Po/w (WLOGP) :	0.37
Log Po/w (MLOGP) :	0.79
Log Po/w (SILICOS-IT) :	2.17
Consensus Log Po/w :	0.87

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.74
Solubility :	4.04 mg/ml ; 0.0182 mol/l
Class :	Very soluble
Log S (Ali) :	-0.46
Solubility :	77.0 mg/ml ; 0.347 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.52
Solubility :	0.675 mg/ml ; 0.00304 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.19

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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