2-Bromo-2,3-dihydro-2-[[(4-methylphenyl)sulfonyl]methyl]-1H-inden-1-one
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![2-Bromo-2,3-dihydro-2-[[(4-methylphenyl)sulfonyl]methyl]-1H-inden-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f96f6b6c8a43468b96214897a27bfa23.png "2-Bromo-2,3-dihydro-2-[[(4-methylphenyl)sulfonyl]methyl]-1H-inden-1-one")
2-Bromo-2,3-dihydro-2-[[(4-methylphenyl)sulfonyl]methyl]-1H-inden-1-one
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CAS No:
72848-61-4
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Formula:
C17H15BrO3S
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Chemical Name:
2-Bromo-2,3-dihydro-2-[[(4-methylphenyl)sulfonyl]methyl]-1H-inden-1-one
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Synonyms:
1H-Inden-1-one,2-bromo-2,3-dihydro-2-[[(4-methylphenyl)sulfonyl]methyl]-;2-Bromo-2,3-dihydro-2-[[(4-methylphenyl)sulfonyl]methyl]-1H-inden-1-one;2-Bromo-2-[(p-tolylsulfonyl)methyl]-1-indanone;NSC 280891;2-Bromo-2-[(4-methylphenyl)sulfonylmethyl]-3H-inden-1-one
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CAS No:
Description
2-bromo-2-{[(4-methylphenyl)sulfonyl]methyl}-1-indanone is a member of the class of indanones that is 1-indanone substituted at position 2 by bromo and [(4-methylphenyl)sulfonyl]methyl groups. It is a member of indanones, an alpha-bromoketone and a sulfone.
2-Bromo-2,3-dihydro-2-[[(4-methylphenyl)sulfonyl]methyl]-1H-inden-1-one Basic Attributes
379.3 g/mol
379.27
280891
Computed Properties
Molecular Weight:379.3
XLogP3:3.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:377.99253
Monoisotopic Mass:377.99253
Topological Polar Surface Area:59.6
Heavy Atom Count:22
Complexity:531
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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