Lidoflazine
-
Lidoflazine
structure -
-
CAS No:
3416-26-0
-
Formula:
C30H35F2N3O
-
Chemical Name:
Lidoflazine
-
Synonyms:
1-Piperazineacetamide,4-[4,4-bis(4-fluorophenyl)butyl]-N-(2,6-dimethylphenyl)-;1-Piperazineaceto-2′,6′-xylidide,4-[4,4-bis(p-fluorophenyl)butyl]-;4-[4,4-Bis(4-fluorophenyl)butyl]-N-(2,6-dimethylphenyl)-1-piperazineacetamide;McN-JR 7904;R 7904;Clinium;1-[4,4-Di(4-fluorophenyl)butyl]-4-[(2,6-dimethylanilinocarbonyl)methyl]piperazine;Klinium;Lidoflazine;1-[4,4-Bis(4-fluorophenyl)butyl]-4-(2,6-dimethylphenylcarbamoylmethyl)piperazine;4-[4,4-Bis(p-fluorophenyl)butyl]-1-piperazineaceto-2′,6′-xylidide;Ordiflazine;Corflazine;1-[4,4-Bis(fluorophenyl)butyl]-4-(2,6-dimethylanilinocarbonylmethyl)piperazine;Lidoflazinum;Lidoflazin;McN-JR 7094;Angex;2-(4-(4,4-Bis(4-fluorophenyl)butyl)piperazin-1-yl)-N-(2,6-dimethylphenyl)acetamide;31032-48-1
-
Categories:
Active Pharmaceutical Ingredients > Circulatory System Drugs
-
CAS No:
Description
Lidoflazine is a high affinity blocker of the HERG (human ether-a-go-go-related gene) K+ channel. Lidoflazine is an antianginal calcium channel blocker that carries a significant risk of QT interval prolongation and ventricular arrhythmia[1].
2-[4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide is a diarylmethane.|Coronary vasodilator with some antiarrhythmic action.
Lidoflazine Basic Attributes
491.622
491.62
222-312-8
J4ZHN3HBTE
DTXSID6045377
C - Cardiovascular system
Characteristics
35.6
5.69880
white
1.161g/cm3
159-161 °C
632.6ºC at 760mmHg
336.4ºC
1.581
DMSO: ≥10mg/mL
2-8°C
Drug Information
A class of drugs that act by selective inhibition of calcium influx through cellular membranes. (See all compounds classified as Calcium Channel Blockers.)|Drugs used to cause dilation of the blood vessels. (See all compounds classified as Vasodilator Agents.)
Clinium
Computed Properties
Molecular Weight:491.6
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:491.27481907
Monoisotopic Mass:491.27481907
Topological Polar Surface Area:35.6
Heavy Atom Count:36
Complexity:623
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Dronedarone
141626-36-0
-
Zofenopril calcium
81938-43-4
-
3-Bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
86499-96-9
-
Tirofiban hydrochloride monohydrate Formula
150915-40-5
-
Saxagliptin Formula
361442-04-8
-
Dapoxetine Formula
119356-77-3
-
Fasudil Structure
103745-39-7
-
3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, 3-methyl 5-[(1-oxobutoxy)methyl] ester Structure
167221-71-8
-
What is 3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl(amino)]][4-[trimethylsilyl]-oxy]phenyl]methyl]-1-oxo-5-[(trimethylsily)-oxy]pentyl]-4-phenyl-(4S)-2-oxazolidinone
272778-12-8
-
What is (-)-Oxyfedrine
15687-41-9