(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)-(5-nitrothiophen-2-yl)methanone
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![(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)-(5-nitrothiophen-2-yl)methanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/476a958a3f9b43d2ac5bf9d616c1f124.png "(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)-(5-nitrothiophen-2-yl)methanone")
(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)-(5-nitrothiophen-2-yl)methanone
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CAS No:
57269-28-0
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Formula:
C12H15N3O3S
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Chemical Name:
(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)-(5-nitrothiophen-2-yl)methanone
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Synonyms:
57269-28-0;BRN 0558337;DTXSID50972763;3,8-Diazabicyclo(3.2.1)octane, 8-methyl-3-(2'-nitrothien-5'-yl)carbonyl-;8-Methyl-3-(2'-nitrothien-5'-yl)carbonyl-3,8-diazabicyclo(3.2.1)octane;(7-Methyl-2,7-diazabicyclo[3.2.1]octan-2-yl)(5-nitrothiophen-2-yl)methanone
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CAS No:
(7-methyl-2,7-diazabicyclo[3.2.1]octan-2-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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