1-Bromo-4-ethylbenzene

Introduction

CAS No. :	1585-07-5	MDL No. :	MFCD00000111
Formula :	C8H9Br	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	URFPRAHGGBYNPW-UHFFFAOYSA-N
M.W :	185.06	Pubchem ID :	15313
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	1
Num. H-bond acceptors :	0.0
Num. H-bond donors :	0.0
Molar Refractivity :	43.91
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) :	-5.06 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.47
Log Po/w (XLOGP3) :	3.33
Log Po/w (WLOGP) :	3.01
Log Po/w (MLOGP) :	3.68
Log Po/w (SILICOS-IT) :	3.32
Consensus Log Po/w :	3.16

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.51
Solubility :	0.0568 mg/ml ; 0.000307 mol/l
Class :	Soluble
Log S (Ali) :	-3.01
Solubility :	0.182 mg/ml ; 0.000985 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.04
Solubility :	0.0168 mg/ml ; 0.0000908 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.01

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

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