Methyl 6-chloro-5-(trifluoromethyl)picolinate

Introduction

CAS No. :	1211518-35-2	MDL No. :	MFCD18255501
Formula :	C8H5ClF3NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PODTYUCVUPUSNR-UHFFFAOYSA-N
M.W :	239.58	Pubchem ID :	70701015
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	3
Num. H-bond acceptors :	6.0
Num. H-bond donors :	0.0
Molar Refractivity :	45.53
TPSA :	39.19 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) :	-5.72 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.98
Log Po/w (XLOGP3) :	2.88
Log Po/w (WLOGP) :	3.69
Log Po/w (MLOGP) :	1.96
Log Po/w (SILICOS-IT) :	2.92
Consensus Log Po/w :	2.69

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.24
Solubility :	0.139 mg/ml ; 0.000578 mol/l
Class :	Soluble
Log S (Ali) :	-3.36
Solubility :	0.104 mg/ml ; 0.000434 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.61
Solubility :	0.0587 mg/ml ; 0.000245 mol/l
Class :	Soluble

Medicinal Chemistry

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

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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