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5-amino-4-bromo-2-phenylpyridazin-3-one;1,1-dimethyl-3-(3-tricyclo[5.2.1.02,6]dec-2(6)-enyl)urea
5-amino-4-bromo-2-phenylpyridazin-3-one;1,1-dimethyl-3-(3-tricyclo[5.2.1.02,6]dec-2(6)-enyl)urea
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![5-amino-4-bromo-2-phenylpyridazin-3-one;1,1-dimethyl-3-(3-tricyclo[5.2.1.02,6]dec-2(6)-enyl)urea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8df32e799b84498880f1230fb99e1edf.png "5-amino-4-bromo-2-phenylpyridazin-3-one;1,1-dimethyl-3-(3-tricyclo[5.2.1.02,6]dec-2(6)-enyl)urea")
5-amino-4-bromo-2-phenylpyridazin-3-one;1,1-dimethyl-3-(3-tricyclo[5.2.1.02,6]dec-2(6)-enyl)urea
structure -
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CAS No:
66402-41-3
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Formula:
C23H28BrN5O2
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Chemical Name:
5-amino-4-bromo-2-phenylpyridazin-3-one;1,1-dimethyl-3-(3-tricyclo[5.2.1.02,6]dec-2(6)-enyl)urea
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Synonyms:
66402-41-3;Basanor;DTXSID90985054;N'-(2,3,4,5,6,7-Hexahydro-1H-4,7-methanoinden-1-yl)-N,N-dimethylcarbamimidic acid--5-amino-4-bromo-2-phenylpyridazin-3(2H)-one (1/1)
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CAS No:
5-amino-4-bromo-2-phenylpyridazin-3-one;1,1-dimethyl-3-(3-tricyclo[5.2.1.02,6]dec-2(6)-enyl)urea Basic Attributes
486.4 g/mol
485.14264 g/mol
Computed Properties
Molecular Weight:486.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:485.14264
Monoisotopic Mass:485.14264
Topological Polar Surface Area:91
Heavy Atom Count:31
Complexity:691
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Guide of 5-amino-4-bromo-2-phenylpyridazin-3-one;1,1-dimethyl-3-(3-tricyclo[5.2.1.02,6]dec-2(6)-enyl)urea
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