6,8-Dibromo-[1,2,4]triazolo[1,5-a]pyrazine

Introduction

CAS No. :	944709-42-6	MDL No. :	MFCD09701977
Formula :	C5H2Br2N4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KUILFTQAMHFSPW-UHFFFAOYSA-N
M.W :	277.90	Pubchem ID :	44630666
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	46.18
TPSA :	43.08 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) :	-6.77 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.82
Log Po/w (XLOGP3) :	1.73
Log Po/w (WLOGP) :	1.65
Log Po/w (MLOGP) :	1.34
Log Po/w (SILICOS-IT) :	1.44
Consensus Log Po/w :	1.6

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.26
Solubility :	0.153 mg/ml ; 0.000552 mol/l
Class :	Soluble
Log S (Ali) :	-2.25
Solubility :	1.56 mg/ml ; 0.00561 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.04
Solubility :	0.252 mg/ml ; 0.000906 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.35

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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