(2-methyl-2,7-diazabicyclo[3.2.1]octan-7-yl)-(5-nitrothiophen-2-yl)methanone
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![(2-methyl-2,7-diazabicyclo[3.2.1]octan-7-yl)-(5-nitrothiophen-2-yl)methanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8f6800cc5efa484489c00d478b924773.png "(2-methyl-2,7-diazabicyclo[3.2.1]octan-7-yl)-(5-nitrothiophen-2-yl)methanone")
(2-methyl-2,7-diazabicyclo[3.2.1]octan-7-yl)-(5-nitrothiophen-2-yl)methanone
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CAS No:
57269-48-4
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Formula:
C12H15N3O3S
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Chemical Name:
(2-methyl-2,7-diazabicyclo[3.2.1]octan-7-yl)-(5-nitrothiophen-2-yl)methanone
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Synonyms:
57269-48-4;BRN 0558845;DTXSID80972771;3-Methyl-8-(2-nitro-5-thenoyl)-3,8-diazabicyclo(3.2.1)octane;3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-(2'-nitro-5'-thienyl)carbonyl-;(2-Methyl-2,7-diazabicyclo[3.2.1]octan-7-yl)(5-nitrothiophen-2-yl)methanone
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CAS No:
(2-methyl-2,7-diazabicyclo[3.2.1]octan-7-yl)-(5-nitrothiophen-2-yl)methanone Basic Attributes
281.33 g/mol
281.08341252 g/mol
Computed Properties
Molecular Weight:281.33
XLogP3:2.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:281.08341252
Monoisotopic Mass:281.08341252
Topological Polar Surface Area:97.6
Heavy Atom Count:19
Complexity:400
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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