Ethyl 3-chloro-5-(trifluoromethyl)picolinate

Introduction

CAS No. :	128073-16-5	MDL No. :	MFCD06656414
Formula :	C9H7ClF3NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	COMQYNZHBCNPNW-UHFFFAOYSA-N
M.W :	253.61	Pubchem ID :	22013558
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	4
Num. H-bond acceptors :	6.0
Num. H-bond donors :	0.0
Molar Refractivity :	50.34
TPSA :	39.19 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.19
Log Po/w (XLOGP3) :	2.92
Log Po/w (WLOGP) :	4.08
Log Po/w (MLOGP) :	2.25
Log Po/w (SILICOS-IT) :	3.27
Consensus Log Po/w :	2.94

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.27
Solubility :	0.138 mg/ml ; 0.000543 mol/l
Class :	Soluble
Log S (Ali) :	-3.4
Solubility :	0.1 mg/ml ; 0.000394 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.01
Solubility :	0.0246 mg/ml ; 0.0000971 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.21

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

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