1-Fluoro-4-(2-bromoethyl)benzene

Introduction

CAS No. :	332-42-3	MDL No. :	MFCD03844794
Formula :	C8H8BrF	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	FLRUNCJXOVYWDH-UHFFFAOYSA-N
M.W :	203.05	Pubchem ID :	573153
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	44.04
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 :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.29 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.39
Log Po/w (XLOGP3) :	3.17
Log Po/w (WLOGP) :	3.18
Log Po/w (MLOGP) :	3.83
Log Po/w (SILICOS-IT) :	3.58
Consensus Log Po/w :	3.23

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.41
Solubility :	0.0794 mg/ml ; 0.000391 mol/l
Class :	Soluble
Log S (Ali) :	-2.84
Solubility :	0.293 mg/ml ; 0.00144 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.34
Solubility :	0.00922 mg/ml ; 0.0000454 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.63

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338	UN#:
Hazard Statements:	H302	Packing Group:
GHS Pictogram:

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