3-Bromo-2-chloro-5-iodopyridine

Introduction

CAS No. :	1211586-80-9	MDL No. :	MFCD13185354
Formula :	C5H2BrClIN	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	DVYGSKKFDUFJQZ-UHFFFAOYSA-N
M.W :	318.34	Pubchem ID :	53420840
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	49.66
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) :	-6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.16
Log Po/w (XLOGP3) :	3.15
Log Po/w (WLOGP) :	3.1
Log Po/w (MLOGP) :	2.75
Log Po/w (SILICOS-IT) :	3.71
Consensus Log Po/w :	2.98

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.29
Solubility :	0.0163 mg/ml ; 0.0000511 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.09
Solubility :	0.258 mg/ml ; 0.000812 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.42
Solubility :	0.012 mg/ml ; 0.0000378 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.25

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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