3-Bromo-4-chlorofuro[3,2-c]pyridine

Introduction

CAS No. :	220939-72-0	MDL No. :	MFCD13193360
Formula :	C7H3BrClNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	VJWDCUWEVVDVKR-UHFFFAOYSA-N
M.W :	232.46	Pubchem ID :	10681119
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	46.72
TPSA :	26.03 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) :	-5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.14
Log Po/w (XLOGP3) :	2.91
Log Po/w (WLOGP) :	3.24
Log Po/w (MLOGP) :	1.92
Log Po/w (SILICOS-IT) :	3.21
Consensus Log Po/w :	2.69

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.72
Solubility :	0.0443 mg/ml ; 0.000191 mol/l
Class :	Soluble
Log S (Ali) :	-3.12
Solubility :	0.177 mg/ml ; 0.000763 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.39
Solubility :	0.00947 mg/ml ; 0.0000407 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.24

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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