Methyl 5-bromo-3-(trifluoromethyl)picolinate

Introduction

CAS No. :	1214328-84-3	MDL No. :	MFCD14698001
Formula :	C8H5BrF3NO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	YRYMNZJJAFOWHH-UHFFFAOYSA-N
M.W :	284.03	Pubchem ID :	46311090
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 :	48.22
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) :	-6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.11
Log Po/w (XLOGP3) :	2.61
Log Po/w (WLOGP) :	3.8
Log Po/w (MLOGP) :	2.11
Log Po/w (SILICOS-IT) :	2.96
Consensus Log Po/w :	2.72

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.34
Solubility :	0.129 mg/ml ; 0.000454 mol/l
Class :	Soluble
Log S (Ali) :	-3.08
Solubility :	0.235 mg/ml ; 0.000827 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.84
Solubility :	0.0414 mg/ml ; 0.000146 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.11

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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