4-Bromo-6-chloro-2-methylpyridazin-3(2H)-one

Introduction

CAS No. :	1178884-53-1	MDL No. :	MFCD21364605
Formula :	C5H4BrClN2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HXCPMIRSWJJTGV-UHFFFAOYSA-N
M.W :	223.46	Pubchem ID :	59216474
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.2
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	42.47
TPSA :	34.89 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) :	-6.65 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.82
Log Po/w (XLOGP3) :	1.42
Log Po/w (WLOGP) :	1.2
Log Po/w (MLOGP) :	1.58
Log Po/w (SILICOS-IT) :	1.81
Consensus Log Po/w :	1.57

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.56
Solubility :	0.61 mg/ml ; 0.00273 mol/l
Class :	Soluble
Log S (Ali) :	-1.76
Solubility :	3.91 mg/ml ; 0.0175 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.6
Solubility :	0.565 mg/ml ; 0.00253 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.9

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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