Ethyl 6-(trifluoromethyl)pyridazine-3-carboxylate

Introduction

CAS No. :	1192155-06-8	MDL No. :	MFCD18072597
Formula :	C8H7F3N2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BLOPWFFYYJNVNZ-UHFFFAOYSA-N
M.W :	220.15	Pubchem ID :	52987966
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.38
Num. rotatable bonds :	4
Num. H-bond acceptors :	7.0
Num. H-bond donors :	0.0
Molar Refractivity :	43.12
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) :	-6.71 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.04
Log Po/w (XLOGP3) :	1.32
Log Po/w (WLOGP) :	2.82
Log Po/w (MLOGP) :	1.36
Log Po/w (SILICOS-IT) :	2.11
Consensus Log Po/w :	1.93

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.07
Solubility :	1.88 mg/ml ; 0.00854 mol/l
Class :	Soluble
Log S (Ali) :	-2.01
Solubility :	2.13 mg/ml ; 0.00967 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.03
Solubility :	0.206 mg/ml ; 0.000938 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.02

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P264-P270-P301+P312-P330	UN#:	N/A
Hazard Statements:	H302-H315-H320-H335	Packing Group:	N/A
GHS Pictogram:

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