1414958-47-6 3-Bromo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrobromide

Introduction

CAS No. :	1414958-47-6	MDL No. :	MFCD22689368
Formula :	C5H8Br2N4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	AGWDSWQPNFCBGG-UHFFFAOYSA-N
M.W :	283.95	Pubchem ID :	71744288
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.6
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	53.4
TPSA :	42.74 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.66 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	0.53
Log Po/w (WLOGP) :	0.57
Log Po/w (MLOGP) :	0.76
Log Po/w (SILICOS-IT) :	0.77
Consensus Log Po/w :	0.53

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.27
Solubility :	1.52 mg/ml ; 0.00536 mol/l
Class :	Soluble
Log S (Ali) :	-1.0
Solubility :	28.5 mg/ml ; 0.1 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.78
Solubility :	4.75 mg/ml ; 0.0167 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.55

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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