Ethyl 2,5-dibromothiophene-3-carboxylate

Introduction

CAS No. :	289470-44-6	MDL No. :	MFCD12032144
Formula :	C7H6Br2O2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JJXKSBHSHSKQEX-UHFFFAOYSA-N
M.W :	313.99	Pubchem ID :	45117604
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.29
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	55.81
TPSA :	54.54 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.47 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.76
Log Po/w (XLOGP3) :	3.87
Log Po/w (WLOGP) :	3.45
Log Po/w (MLOGP) :	2.74
Log Po/w (SILICOS-IT) :	4.07
Consensus Log Po/w :	3.38

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.34
Solubility :	0.0145 mg/ml ; 0.0000462 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.71
Solubility :	0.00609 mg/ml ; 0.0000194 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.83
Solubility :	0.046 mg/ml ; 0.000147 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.87

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

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