3,5-Dibromo-2-fluoropyridine

Introduction

CAS No. :	473596-07-5	MDL No. :	MFCD07368619
Formula :	C5H2Br2FN	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OSYVBIHAXJHEJH-UHFFFAOYSA-N
M.W :	254.88	Pubchem ID :	14549653
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	39.59
TPSA :	12.89 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) :	-5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.05
Log Po/w (XLOGP3) :	2.67
Log Po/w (WLOGP) :	3.17
Log Po/w (MLOGP) :	2.44
Log Po/w (SILICOS-IT) :	3.2
Consensus Log Po/w :	2.71

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.6
Solubility :	0.0647 mg/ml ; 0.000254 mol/l
Class :	Soluble
Log S (Ali) :	-2.59
Solubility :	0.651 mg/ml ; 0.00256 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.01
Solubility :	0.0247 mg/ml ; 0.0000971 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.89

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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