1-Bromo-4-(tert-butoxy)benzene

Introduction

CAS No. :	60876-70-2	MDL No. :	MFCD00792676
Formula :	C10H13BrO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QIWQHUCUWNGYDZ-UHFFFAOYSA-N
M.W :	229.11	Pubchem ID :	2763959
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.4
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	55.09
TPSA :	9.23 Ų

Pharmacokinetics

GI absorption :	High
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) :	-4.84 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.86
Log Po/w (XLOGP3) :	4.03
Log Po/w (WLOGP) :	3.63
Log Po/w (MLOGP) :	3.46
Log Po/w (SILICOS-IT) :	3.19
Consensus Log Po/w :	3.43

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.04
Solubility :	0.021 mg/ml ; 0.0000917 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.93
Solubility :	0.0271 mg/ml ; 0.000118 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.21
Solubility :	0.0142 mg/ml ; 0.0000621 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.42

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

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