bis[(5-fluoropyridin-3-yl)methyl] octanedioate
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![bis[(5-fluoropyridin-3-yl)methyl] octanedioate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a31874844a42486a8ad2c6e031321499.png "bis[(5-fluoropyridin-3-yl)methyl] octanedioate")
bis[(5-fluoropyridin-3-yl)methyl] octanedioate
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CAS No:
23586-92-7
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Formula:
C20H22F2N2O4
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Chemical Name:
bis[(5-fluoropyridin-3-yl)methyl] octanedioate
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Synonyms:
Octanedioic acid, bis((5-fluoro-3-pyridinyl)methyl) ester;23586-92-7;BRN 1557171;Bis((5-fluoro-3-pyridinyl)methyl) octanedioate;DTXSID80178231
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CAS No:
bis[(5-fluoropyridin-3-yl)methyl] octanedioate Basic Attributes
392.4 g/mol
392.15476351 g/mol
DTXSID80178231
Computed Properties
Molecular Weight:392.4
XLogP3:2.7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:13
Exact Mass:392.15476351
Monoisotopic Mass:392.15476351
Topological Polar Surface Area:78.4
Heavy Atom Count:28
Complexity:439
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
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bis[(5-fluoropyridin-3-yl)methyl] butanedioate
23649-13-0
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bis(4-nitrophenyl) octanedioate
49759-35-5
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1-Methyl octanedioate
3946-32-5
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1,8-Bis(phenylmethyl) octanedioate Formula
42413-23-0
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bis[(5-fluoropyridin-3-yl)methyl] hexanedioate Formula
23586-91-6
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1-Ethyl octanedioate Formula
14113-01-0
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1,8-Bis(2-ethylhexyl) octanedioate Structure
5238-22-2
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