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3-methyl-1',3'-bis(4-methylphenyl)spiro[1,3-benzothiazole-2,5'-imidazolidine]-2',4'-dione
3-methyl-1',3'-bis(4-methylphenyl)spiro[1,3-benzothiazole-2,5'-imidazolidine]-2',4'-dione
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![3-methyl-1',3'-bis(4-methylphenyl)spiro[1,3-benzothiazole-2,5'-imidazolidine]-2',4'-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/afc2f49801cb46ccb9b097b0b4050d95.png "3-methyl-1',3'-bis(4-methylphenyl)spiro[1,3-benzothiazole-2,5'-imidazolidine]-2',4'-dione")
3-methyl-1',3'-bis(4-methylphenyl)spiro[1,3-benzothiazole-2,5'-imidazolidine]-2',4'-dione
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CAS No:
62689-07-0
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Formula:
C24H21N3O2S
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Chemical Name:
3-methyl-1',3'-bis(4-methylphenyl)spiro[1,3-benzothiazole-2,5'-imidazolidine]-2',4'-dione
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Synonyms:
Spiro[benzothiazole-2(3H),4'-imidazolidine]-2',5'-dione,3-methyl-1',3'-bis(4-methylphenyl); 3-methyl-1',3'-di-p-tolyl-3H-spiro[benzothiazole-2,4'-imidazolidine]-2',5'-dione;
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CAS No:
3-methyl-1',3'-bis(4-methylphenyl)spiro[1,3-benzothiazole-2,5'-imidazolidine]-2',4'-dione Basic Attributes
415.50700
415.13544809 g/mol
293801
Computed Properties
Molecular Weight:415.5
XLogP3:5.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:415.13544809
Monoisotopic Mass:415.13544809
Topological Polar Surface Area:69.2
Heavy Atom Count:30
Complexity:686
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- e1390
- pocl3
- ankle dislocation
- 2 pentanone
- 2-hexanone
- magnesium iodide
Guide of 3-methyl-1',3'-bis(4-methylphenyl)spiro[1,3-benzothiazole-2,5'-imidazolidine]-2',4'-dione
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