Tetramethylammonium bromide

Introduction

CAS No. :	64-20-0	MDL No. :	MFCD00011626
Formula :	C4H12BrN	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	DDFYFBUWEBINLX-UHFFFAOYSA-M
M.W :	154.05	Pubchem ID :	66137
Synonyms :

Physicochemical Properties

Num. heavy atoms :	6
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	0.0
Num. H-bond donors :	0.0
Molar Refractivity :	32.64
TPSA :	0.0 Ų

Pharmacokinetics

GI absorption :	Low
BBB permeant :	No
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.35 cm/s

Lipophilicity

Log Po/w (iLOGP) :	-2.06
Log Po/w (XLOGP3) :	1.25
Log Po/w (WLOGP) :	-2.67
Log Po/w (MLOGP) :	-2.34
Log Po/w (SILICOS-IT) :	-0.51
Consensus Log Po/w :	-1.27

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	3.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.58
Solubility :	4.03 mg/ml ; 0.0261 mol/l
Class :	Very soluble
Log S (Ali) :	-0.85
Solubility :	21.8 mg/ml ; 0.142 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.35
Solubility :	6.88 mg/ml ; 0.0447 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.32

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P264-P270-P301+P310+P330-P405-P501	UN#:	2811
Hazard Statements:	H300	Packing Group:	Ⅱ
GHS Pictogram:

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