1,2-Dibromo-3,4,5,6-tetrafluorobenzene

Introduction

CAS No. :	827-08-7	MDL No. :	MFCD00039209
Formula :	C6Br2F4	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	IPLUWQPTPKNBRD-UHFFFAOYSA-N
M.W :	307.87	Pubchem ID :	70007
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	41.67
TPSA :	0.0 Ų

Pharmacokinetics

GI absorption :	Low
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.54 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.15
Log Po/w (XLOGP3) :	3.71
Log Po/w (WLOGP) :	5.45
Log Po/w (MLOGP) :	5.46
Log Po/w (SILICOS-IT) :	4.94
Consensus Log Po/w :	4.34

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.46
Solubility :	0.0108 mg/ml ; 0.000035 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.4
Solubility :	0.122 mg/ml ; 0.000397 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-5.2
Solubility :	0.00192 mg/ml ; 0.00000625 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.77

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

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