3a,6a-bis(4-chlorophenyl)-5-(3,5-dimethylpyrazol-1-yl)-3,6-dihydro-1H-imidazo[4,5-d]imidazol-2-one
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![3a,6a-bis(4-chlorophenyl)-5-(3,5-dimethylpyrazol-1-yl)-3,6-dihydro-1H-imidazo[4,5-d]imidazol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/28521934bb354cdcb49cef966250c004.png "3a,6a-bis(4-chlorophenyl)-5-(3,5-dimethylpyrazol-1-yl)-3,6-dihydro-1H-imidazo[4,5-d]imidazol-2-one")
3a,6a-bis(4-chlorophenyl)-5-(3,5-dimethylpyrazol-1-yl)-3,6-dihydro-1H-imidazo[4,5-d]imidazol-2-one
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CAS No:
68212-85-1
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Formula:
C21H18Cl2N6O
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Chemical Name:
3a,6a-bis(4-chlorophenyl)-5-(3,5-dimethylpyrazol-1-yl)-3,6-dihydro-1H-imidazo[4,5-d]imidazol-2-one
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Synonyms:
68212-85-1;NSC337292;DTXSID30318842;NSC-337292;3a,6a-Bis(4-chlorophenyl)-5-(3,5-dimethyl-1H-pyrazol-1-yl)-3,3a,4,6a-tetrahydroimidazo[4,5-d]imidazol-2(1H)-one
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CAS No:
3a,6a-bis(4-chlorophenyl)-5-(3,5-dimethylpyrazol-1-yl)-3,6-dihydro-1H-imidazo[4,5-d]imidazol-2-one Basic Attributes
441.3 g/mol
440.0919146 g/mol
337292
DTXSID30318842
Computed Properties
Molecular Weight:441.3
XLogP3:3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:440.0919146
Monoisotopic Mass:440.0919146
Topological Polar Surface Area:83.3
Heavy Atom Count:30
Complexity:720
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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