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3a-[4-(2-oxo-2-phenylacetyl)phenyl]-6a-phenyl-1,3,4,6-tetrahydroimidazo[4,5-d]imidazole-2,5-dione
3a-[4-(2-oxo-2-phenylacetyl)phenyl]-6a-phenyl-1,3,4,6-tetrahydroimidazo[4,5-d]imidazole-2,5-dione
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![3a-[4-(2-oxo-2-phenylacetyl)phenyl]-6a-phenyl-1,3,4,6-tetrahydroimidazo[4,5-d]imidazole-2,5-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/010ac02f6c434ba5ab09a8c969631aa4.png "3a-[4-(2-oxo-2-phenylacetyl)phenyl]-6a-phenyl-1,3,4,6-tetrahydroimidazo[4,5-d]imidazole-2,5-dione")
3a-[4-(2-oxo-2-phenylacetyl)phenyl]-6a-phenyl-1,3,4,6-tetrahydroimidazo[4,5-d]imidazole-2,5-dione
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CAS No:
121400-87-1
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Formula:
C24H18N4O4
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Chemical Name:
3a-[4-(2-oxo-2-phenylacetyl)phenyl]-6a-phenyl-1,3,4,6-tetrahydroimidazo[4,5-d]imidazole-2,5-dione
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Synonyms:
ZINC1833713;STK539109;AKOS005469712;121400-87-1;3a-{4-[oxo(phenyl)acetyl]phenyl}-6a-phenyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione
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CAS No:
3a-[4-(2-oxo-2-phenylacetyl)phenyl]-6a-phenyl-1,3,4,6-tetrahydroimidazo[4,5-d]imidazole-2,5-dione Basic Attributes
426.4 g/mol
426.13280507 g/mol
Computed Properties
Molecular Weight:426.4
XLogP3:1.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:426.13280507
Monoisotopic Mass:426.13280507
Topological Polar Surface Area:116
Heavy Atom Count:32
Complexity:772
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- fragmin
- sodium pentathol
- tert butanol
- 9000/30
- naco3
- 2-methyl-2-butene
Guide of 3a-[4-(2-oxo-2-phenylacetyl)phenyl]-6a-phenyl-1,3,4,6-tetrahydroimidazo[4,5-d]imidazole-2,5-dione
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