1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanone

Modify Date: 2024-07-19 07:57:24

1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanone Structure
1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanone structure
 Common Name 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanone
CAS Number 76066-60-9 Molecular Weight 413.48700
Density N/A Boiling Point N/A
Molecular Formula C26H24FN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C26H24FN3O
Molecular Weight 413.48700
Exact Mass 413.19000
PSA 39.34000
LogP 4.98180
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R,3R)-3-phenyl-1,4-dioxane-2-carboxylate
2248359-78-4
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
1-amino-2-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}propan-2-ol
2229012-17-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:76066-60-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanone>> amp version: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanone

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved