Flumipropyn
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Flumipropyn
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CAS No:
84478-52-4
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Formula:
C18H15ClFNO3
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Chemical Name:
Flumipropyn
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Synonyms:
1H-Isoindole-1,3(2H)-dione,2-[4-chloro-2-fluoro-5-[(1-methyl-2-propyn-1-yl)oxy]phenyl]-4,5,6,7-tetrahydro-;1H-Isoindole-1,3(2H)-dione,2-[4-chloro-2-fluoro-5-[(1-methyl-2-propynyl)oxy]phenyl]-4,5,6,7-tetrahydro-;2-[4-Chloro-2-fluoro-5-[(1-methyl-2-propyn-1-yl)oxy]phenyl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione;Flumipropyn;S 23121;116796-49-7;126100-25-2
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CAS No:
Description
2-[5-(but-3-yn-2-yloxy)-4-chloro-2-fluorophenyl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione is a dicarboximide that is 4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione in which the nitrogen has been substituted by a 5-(but-3-yn-2-yloxy)-4-chloro-2-fluorophenyl group. It is a dicarboximide, a terminal acetylenic compound, an aromatic ether, a member of monofluorobenzenes, a member of monochlorobenzenes and a pyrroline.
Characteristics
46.6
3.7
1.39g/cm3
115-116 °C
502.1ºC at 760 mmHg
257.5ºC
1.608
3.28E-10mmHg at 25°C
Drug Information
N-(4-chloro-2-fluoro-5-((1-methyl-2-propynyl)oxy)phenyl)-3,4,5,6-tetrahydrophthalimide
Computed Properties
Molecular Weight:347.8
XLogP3:3.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:347.0724492
Monoisotopic Mass:347.0724492
Topological Polar Surface Area:46.6
Heavy Atom Count:24
Complexity:609
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes