6-Bromo-3-(bromomethyl)-2-methoxypyridine

Introduction

CAS No. :	1805208-46-1	MDL No. :	MFCD28733553
Formula :	C7H7Br2NO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	HQACUBMLFCWGJH-UHFFFAOYSA-N
M.W :	280.94	Pubchem ID :	124220364
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.29
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	51.27
TPSA :	22.12 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) :	-6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.58
Log Po/w (XLOGP3) :	2.74
Log Po/w (WLOGP) :	2.6
Log Po/w (MLOGP) :	2.11
Log Po/w (SILICOS-IT) :	3.0
Consensus Log Po/w :	2.61

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.58
Solubility :	0.0739 mg/ml ; 0.000263 mol/l
Class :	Soluble
Log S (Ali) :	-2.86
Solubility :	0.389 mg/ml ; 0.00138 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.26
Solubility :	0.0155 mg/ml ; 0.0000552 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.24

Signal Word:	Danger	Class:	8
Precautionary Statements:	P501-P260-P270-P264-P280-P303+P361+P353-P301+P330+P331-P363-P301+P312+P330-P304+P340+P310-P305+P351+P338+P310-P405	UN#:	3261
Hazard Statements:	H302-H314	Packing Group:	Ⅱ
GHS Pictogram:

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