2-(Difluoromethoxy)-5-nitropyridine

Introduction

CAS No. :	1192813-41-4	MDL No. :	MFCD11847317
Formula :	C6H4F2N2O3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	WLHADOSXRICWAB-UHFFFAOYSA-N
M.W :	190.10	Pubchem ID :	53403752
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	3
Num. H-bond acceptors :	6.0
Num. H-bond donors :	0.0
Molar Refractivity :	39.65
TPSA :	67.94 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) :	-5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.76
Log Po/w (XLOGP3) :	2.5
Log Po/w (WLOGP) :	2.43
Log Po/w (MLOGP) :	0.61
Log Po/w (SILICOS-IT) :	-0.32
Consensus Log Po/w :	1.2

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.74
Solubility :	0.348 mg/ml ; 0.00183 mol/l
Class :	Soluble
Log S (Ali) :	-3.57
Solubility :	0.0509 mg/ml ; 0.000268 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.76
Solubility :	3.33 mg/ml ; 0.0175 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.06

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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