4,5,6,7-Tetrafluoro-1H-benzo[d][1,2,3]triazole

Introduction

CAS No. :	26888-72-2	MDL No. :	MFCD01935458
Formula :	C6HF4N3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DQGMLVOXCVGHIM-UHFFFAOYSA-N
M.W :	191.09	Pubchem ID :	6409949
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	6.0
Num. H-bond donors :	1.0
Molar Refractivity :	33.72
TPSA :	41.57 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.4 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.81
Log Po/w (XLOGP3) :	1.5
Log Po/w (WLOGP) :	3.2
Log Po/w (MLOGP) :	2.73
Log Po/w (SILICOS-IT) :	3.25
Consensus Log Po/w :	2.3

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.48
Solubility :	0.63 mg/ml ; 0.0033 mol/l
Class :	Soluble
Log S (Ali) :	-1.98
Solubility :	2.0 mg/ml ; 0.0105 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.66
Solubility :	0.042 mg/ml ; 0.00022 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.11

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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