1,3-Dibromo-5-isopropoxybenzene

Introduction

CAS No. :	1112210-82-8	MDL No. :	MFCD12547881
Formula :	C9H10Br2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YEANGEKXRPNJTL-UHFFFAOYSA-N
M.W :	293.98	Pubchem ID :	50998234
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	57.95
TPSA :	9.23 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.2 cm/s

Lipophilicity

Log Po/w (iLOGP) :	3.12
Log Po/w (XLOGP3) :	4.07
Log Po/w (WLOGP) :	4.0
Log Po/w (MLOGP) :	3.87
Log Po/w (SILICOS-IT) :	3.67
Consensus Log Po/w :	3.74

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.46
Solubility :	0.0101 mg/ml ; 0.0000343 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.97
Solubility :	0.0316 mg/ml ; 0.000108 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.66
Solubility :	0.00648 mg/ml ; 0.000022 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.75

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319	Packing Group:	N/A
GHS Pictogram:

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