Methyl 3,6-dichloropyridazine-4-carboxylate

Introduction

CAS No. :	286946-24-5	MDL No. :	MFCD12546173
Formula :	C6H4Cl2N2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	LQNIJCUBJNDOHH-UHFFFAOYSA-N
M.W :	207.01	Pubchem ID :	17861811
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	43.33
TPSA :	52.08 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) :	-6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.87
Log Po/w (XLOGP3) :	1.62
Log Po/w (WLOGP) :	1.57
Log Po/w (MLOGP) :	1.16
Log Po/w (SILICOS-IT) :	2.05
Consensus Log Po/w :	1.65

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.38
Solubility :	0.859 mg/ml ; 0.00415 mol/l
Class :	Soluble
Log S (Ali) :	-2.33
Solubility :	0.977 mg/ml ; 0.00472 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.97
Solubility :	0.223 mg/ml ; 0.00108 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.08

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

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