5-bromo-2-hydroxy-3-nitro-4-picoline

Introduction

CAS No. :	228410-90-0	MDL No. :	MFCD06659520
Formula :	C6H5BrN2O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QXPNHVCGSASGIX-UHFFFAOYSA-N
M.W :	233.02	Pubchem ID :	21706517
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.55
TPSA :	78.68 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.32 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.92
Log Po/w (XLOGP3) :	0.57
Log Po/w (WLOGP) :	1.35
Log Po/w (MLOGP) :	0.28
Log Po/w (SILICOS-IT) :	0.52
Consensus Log Po/w :	0.73

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.95
Solubility :	2.63 mg/ml ; 0.0113 mol/l
Class :	Very soluble
Log S (Ali) :	-1.79
Solubility :	3.74 mg/ml ; 0.016 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.56
Solubility :	0.643 mg/ml ; 0.00276 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.18

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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