2-Bromothieno[3,2-b]pyridine

Introduction

CAS No. :	94191-15-8	MDL No. :	MFCD17677024
Formula :	C7H4BrNS	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GQUVXOMKKYDVQY-UHFFFAOYSA-N
M.W :	214.08	Pubchem ID :	13220432
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	47.32
TPSA :	41.13 Ų

Pharmacokinetics

GI absorption :	High
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) :	-5.49 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.03
Log Po/w (XLOGP3) :	2.98
Log Po/w (WLOGP) :	3.06
Log Po/w (MLOGP) :	2.27
Log Po/w (SILICOS-IT) :	3.87
Consensus Log Po/w :	2.84

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.71
Solubility :	0.0417 mg/ml ; 0.000195 mol/l
Class :	Soluble
Log S (Ali) :	-3.51
Solubility :	0.0666 mg/ml ; 0.000311 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.83
Solubility :	0.0317 mg/ml ; 0.000148 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.33

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H320-H335	Packing Group:
GHS Pictogram:

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