2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
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2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
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CAS No:
796058-89-4
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Formula:
C22H23F3N2O2
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Chemical Name:
2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
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Synonyms:
2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone;MLS000334824;CHEMBL1338986;CHEBI:108950;HMS2604C13;ZINC3337076;AKOS033977328;MCULE-4321423377;2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone;SMR000249582;Q27187924;Z26827462;2-(2,3-dihydro-1H-inden-5-yloxy)-1-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethan-1-one;796058-89-4
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CAS No:
Description
2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone is a member of piperazines.
2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone Basic Attributes
404.4 g/mol
404.17116247 g/mol
Computed Properties
Molecular Weight:404.4
XLogP3:4.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:404.17116247
Monoisotopic Mass:404.17116247
Topological Polar Surface Area:32.8
Heavy Atom Count:29
Complexity:563
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- imerys minerali
- pocl3
- acetone msds
- n2o4 name
- sodium pentothal
- oxychem
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