2,6-Dibromo-5-chloronicotinic acid

Introduction

CAS No. :	55304-86-4	MDL No. :	MFCD26743442
Formula :	C6H2Br2ClNO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UZLWUHWZLKEKLW-UHFFFAOYSA-N
M.W :	315.35	Pubchem ID :	12259388
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	51.61
TPSA :	50.19 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) :	-6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.7
Log Po/w (XLOGP3) :	3.06
Log Po/w (WLOGP) :	2.96
Log Po/w (MLOGP) :	0.98
Log Po/w (SILICOS-IT) :	2.79
Consensus Log Po/w :	2.3

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-4.03
Solubility :	0.0296 mg/ml ; 0.000094 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.78
Solubility :	0.0523 mg/ml ; 0.000166 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.7
Solubility :	0.0628 mg/ml ; 0.000199 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.93

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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