5,6-Dibromo-1H-benzo[d][1,2,3]triazole

Introduction

CAS No. :	716320-92-2	MDL No. :	MFCD00795591
Formula :	C6H3Br2N3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	DULRVLLMOREPRG-UHFFFAOYSA-N
M.W :	276.92	Pubchem ID :	6415885
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	49.29
TPSA :	41.57 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) :	-6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.41
Log Po/w (XLOGP3) :	2.48
Log Po/w (WLOGP) :	2.48
Log Po/w (MLOGP) :	2.51
Log Po/w (SILICOS-IT) :	2.92
Consensus Log Po/w :	2.36

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.72
Solubility :	0.0522 mg/ml ; 0.000188 mol/l
Class :	Soluble
Log S (Ali) :	-3.0
Solubility :	0.278 mg/ml ; 0.00101 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.24
Solubility :	0.0159 mg/ml ; 0.0000574 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.92

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

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