2-Bromo-6-(difluoromethyl)pyridine

Introduction

CAS No. :	872365-91-8	MDL No. :	MFCD16140194
Formula :	C6H4BrF2N	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ZTBGDNNRDRISQZ-UHFFFAOYSA-N
M.W :	208.00	Pubchem ID :	10104489
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	37.0
TPSA :	12.89 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) :	-5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.99
Log Po/w (XLOGP3) :	2.53
Log Po/w (WLOGP) :	3.3
Log Po/w (MLOGP) :	2.18
Log Po/w (SILICOS-IT) :	2.9
Consensus Log Po/w :	2.58

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.1
Solubility :	0.165 mg/ml ; 0.000792 mol/l
Class :	Soluble
Log S (Ali) :	-2.45
Solubility :	0.743 mg/ml ; 0.00357 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.49
Solubility :	0.0673 mg/ml ; 0.000324 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.79

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P301+P310+P330-P302+P352-P305+P351+P338	UN#:	2810
Hazard Statements:	H301-H315-H319	Packing Group:	Ⅲ
GHS Pictogram:

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