Ethyl 2-bromopropionate

Introduction

CAS No. :	535-11-5	MDL No. :	MFCD00000144
Formula :	C5H9BrO2	Boiling Point :	-
Linear Structure Formula :	CH3CH2OCOCHBrCH3	InChI Key :	ARFLASKVLJTEJD-UHFFFAOYSA-N
M.W :	181.03	Pubchem ID :	79040
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.8
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	35.3
TPSA :	26.3 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.22 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.05
Log Po/w (XLOGP3) :	1.67
Log Po/w (WLOGP) :	1.33
Log Po/w (MLOGP) :	1.45
Log Po/w (SILICOS-IT) :	1.17
Consensus Log Po/w :	1.54

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.82
Solubility :	2.76 mg/ml ; 0.0153 mol/l
Class :	Very soluble
Log S (Ali) :	-1.84
Solubility :	2.64 mg/ml ; 0.0146 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.65
Solubility :	4.07 mg/ml ; 0.0225 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.11

Signal Word:	Danger	Class:	8,3
Precautionary Statements:	P501-P240-P210-P233-P243-P241-P242-P264-P280-P370+P378-P303+P361+P353-P301+P330+P331-P363-P304+P340+P310-P305+P351+P338+P310-P403+P235-P405	UN#:	2920
Hazard Statements:	H314-H225	Packing Group:	Ⅱ
GHS Pictogram:

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