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Thonzonium Bromide

Molecular FormulaC₃₂H₅₅BrN₄O
Average mass591.709 Da
Monoisotopic mass590.355896 Da
ChemSpider ID10631

- Charge

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1559 [Beilstein]

1-Hexadecanaminium, N-[2-[[(4-methoxyphenyl)methyl]-2-pyrimidinylamino]ethyl]-N,N-dimethyl-, bromide (1:1) [ACD/Index Name]

209-032-1 [EINECS]

553-08-2 [RN]

Ammonium, hexadecyl(2-[(p-methoxybenzyl)-2-pyrimidinylamino]ethyl)-dimethyl- , bromide

Bromure de N-{2-[(4-méthoxybenzyl)(2-pyrimidinyl)amino]éthyl}-N,N-diméthyl-1-hexadécanaminium [French] [ACD/IUPAC Name]

bromure de tonzonium [French] [INN]

bromuro de tonzonio [Spanish] [INN]

Cetyl[2-[(p-methoxybenzyl)-2-pyrimidinylamino]ethyl]dimethylammonium Bromide

HEXADECYL(2-{[(4-METHOXYPHENYL)METHYL](PYRIMIDIN-2-YL)AMINO}ETHYL)DIMETHYLAZANIUM BROMIDE

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Hexadecyl[2-[(p-methoxybenzyl)-2-pyrimidinylamino]ethyl]dimethylammonium Bromide

JI2B19CR0R

N-(2-Pyrimidyl)-N-(p-methoxybenzyl)-N',N'-dimethyl-N'-cetyl-N'-bromoethylenediamine

N-[2-[[(4-Methoxyphenyl)methyl]-2-pyrimidinylamino]ethyl]-N,N-dimethyl-1-hexadecanaminium Bromide

N-{2-[(4-Methoxybenzyl)(2-pyrimidinyl)amino]ethyl}-N,N-dimethyl-1-hexadecanaminium bromide [ACD/IUPAC Name]

N-{2-[(4-Methoxybenzyl)(2-pyrimidinyl)amino]ethyl}-N,N-dimethyl-1-hexadecanaminiumbromid [German] [ACD/IUPAC Name]

N-{2-[(4-Methoxybenzyl)(pyrimidin-2-yl)amino]ethyl}-N,N-dimethylhexadecan-1-aminium bromide

Thonzonium Bromide [USAN] [Wiki]

tonzonii bromidum [Latin] [INN]

tonzonium bromide [INN]

тонзония бромид [Russian] [INN]

بروميد تونزونيوم [Arabic] [INN]

通佐溴胺 [Chinese] [INN]

[553-08-2] [RN]

1-Hexadecanaminium, N-(2-(((4-methoxyphenyl)methyl)-2-pyrimidinylamino)ethyl)-N,N-dimethyl-, bromide

1-Hexadecanaminium, N-[2-[[(4-methoxyphenyl)methyl]-2-pyrimidinylamino]ethyl]-N,N-dimethyl-, bromide

4-Allyl-5-(3-bromophenyl)-4H-1,2,4-triazole-3-thiol [ACD/IUPAC Name]

Ammonium, hexadecyl(2-[(p-methoxybenzyl)-2-pyrimidinylamino]ethyl)-dimethyl-, bromide

Ammonium, hexadecyl[2-[(p-methoxybenzyl)-2-pyrimidinylamino]ethyl]dimethyl-, bromide

bromure de tonzonium

bromuro de tonzonio

cetyl-dimethyl-[2-(p-anisyl-(2-pyrimidyl)amino)ethyl]ammonium bromide

Coly-Mycin S Otic

EINECS 209-032-1

Hexadecyl(2-((p-methoxybenzyl)-2-pyrimidinylamino)ethyl)dimethylammonium bromide

Hexadecyl(2-[(p-methoxybenzyl)-2-pyrimidinylamino]ethyl)dimethylammonium bromide

HEXADECYL[2-([P-METHOXYBENZYL]-2-PYRIMIDINYLAMINO)ETHYL]DIMETHYL-AMMONIUMBROMIDE

hexadecyl-[2-[(4-methoxyphenyl)methyl-(2-pyrimidinyl)amino]ethyl]-dimethylammonium bromide

hexadecyl-[2-[(4-methoxyphenyl)methyl-pyrimidin-2-yl-amino]ethyl]-dimethyl-ammonium bromide

hexadecyl-[2-[(4-methoxyphenyl)methyl-pyrimidin-2-ylamino]ethyl]-dimethylazanium bromide

hexadecyl-[2-[(4-methoxyphenyl)methyl-pyrimidin-2-yl-amino]ethyl]-dimethyl-azanium bromide

hexadecyl-[2-[(4-methoxyphenyl)methyl-pyrimidin-2-ylamino]ethyl]-dimethylazanium;bromide

MFCD00133855

N-(2-((4-Methoxybenzyl)(pyrimidin-2-yl)amino)ethyl)-N,N-dimethylhexadecan-1-aminium bromide

N-[2-[[(4-methoxyphenyl)methyl]-2-pyrimidinylamino]ethyl]-N,N-dimethyl-1-hexadecanaminium, monobromide

NC-1264

Nebair

Pharmakon1600-01503873

Thonzide [Trade name]

tonzonii bromidum

Tonzonium bromide (INN)

Tonzoniumbromid

UNII:JI2B19CR0R

UNII-JI2B19CR0R

тонзония бромид

بروميد تونزونيوم

通佐溴胺

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

D02140 [DBID]

NC 1264 [DBID]

NSC 5648 [DBID]

NSC5648 [DBID]

NSC-5648 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Experimental Physico-chemical Properties
- Experimental Solubility:
  
  10 mM in DMSO MedChem Express http://www.medchemexpress.com/Protoporphyrin-IX.html, HY-B1246

Miscellaneous

Target Organs:

DHPS inhibitor TargetMol T2188

Bio Activity:

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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Thonzonium Bromide

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Experimental Solubility:

Target Organs:

Bio Activity:

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