4-Bromo-6-(trifluoromethyl)-1H-indazole

Introduction

CAS No. :	1000342-95-9	MDL No. :	MFCD09026956
Formula :	C8H4BrF3N2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	JRUCLQINUHVRJW-UHFFFAOYSA-N
M.W :	265.03	Pubchem ID :	24729232
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.12
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.8
TPSA :	28.68 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) :	-5.69 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.47
Log Po/w (XLOGP3) :	3.13
Log Po/w (WLOGP) :	4.5
Log Po/w (MLOGP) :	2.9
Log Po/w (SILICOS-IT) :	3.65
Consensus Log Po/w :	3.13

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.86
Solubility :	0.0362 mg/ml ; 0.000137 mol/l
Class :	Soluble
Log S (Ali) :	-3.4
Solubility :	0.105 mg/ml ; 0.000397 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.65
Solubility :	0.00592 mg/ml ; 0.0000223 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.76

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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