4-Bromo-2-fluorotoluene

Introduction

CAS No. :	51436-99-8	MDL No. :	MFCD00013551
Formula :	C7H6BrF	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	YZFVUQSAJMLFOZ-UHFFFAOYSA-N
M.W :	189.03	Pubchem ID :	171040
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	39.07
TPSA :	0.0 Ų

Pharmacokinetics

GI absorption :	Low
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) :	-5.27 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.33
Log Po/w (XLOGP3) :	3.08
Log Po/w (WLOGP) :	3.32
Log Po/w (MLOGP) :	3.79
Log Po/w (SILICOS-IT) :	3.4
Consensus Log Po/w :	3.19

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.45
Solubility :	0.0677 mg/ml ; 0.000358 mol/l
Class :	Soluble
Log S (Ali) :	-2.75
Solubility :	0.338 mg/ml ; 0.00179 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.92
Solubility :	0.0228 mg/ml ; 0.000121 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.14

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H227-H315-H319-H335-H412	Packing Group:
GHS Pictogram:

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