4,5-Dibromo-2-methyl-2H-1,2,3-triazole

Introduction

CAS No. :	28938-17-2	MDL No. :	MFCD26383581
Formula :	C3H3Br2N3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BNHACSBPYOBEEC-UHFFFAOYSA-N
M.W :	240.88	Pubchem ID :	21820752
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.33
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	36.68
TPSA :	30.71 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) :	-6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.92
Log Po/w (XLOGP3) :	2.29
Log Po/w (WLOGP) :	1.34
Log Po/w (MLOGP) :	0.38
Log Po/w (SILICOS-IT) :	1.58
Consensus Log Po/w :	1.5

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.24
Solubility :	0.139 mg/ml ; 0.000577 mol/l
Class :	Soluble
Log S (Ali) :	-2.57
Solubility :	0.645 mg/ml ; 0.00268 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.14
Solubility :	1.76 mg/ml ; 0.00731 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.0

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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