2-(2-chloro-1-phenylethyl)-6-[(4-nitrophenyl)methoxy]pyridazin-3-one
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![2-(2-chloro-1-phenylethyl)-6-[(4-nitrophenyl)methoxy]pyridazin-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3653b55ede334fd79b67123853c46a37.png "2-(2-chloro-1-phenylethyl)-6-[(4-nitrophenyl)methoxy]pyridazin-3-one")
2-(2-chloro-1-phenylethyl)-6-[(4-nitrophenyl)methoxy]pyridazin-3-one
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CAS No:
17088-58-3
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Formula:
C19H16ClN3O4
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Chemical Name:
2-(2-chloro-1-phenylethyl)-6-[(4-nitrophenyl)methoxy]pyridazin-3-one
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Synonyms:
17088-58-3;BRN 0856133;2-(alpha-(Chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)-3(2H)-pyridazinone;3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)-;DTXSID40937846;2-(2-Chloro-1-phenylethyl)-6-[(4-nitrophenyl)methoxy]pyridazin-3(2H)-one
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CAS No:
2-(2-chloro-1-phenylethyl)-6-[(4-nitrophenyl)methoxy]pyridazin-3-one Basic Attributes
385.8 g/mol
385.0829337 g/mol
Computed Properties
Molecular Weight:385.8
XLogP3:3.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:385.0829337
Monoisotopic Mass:385.0829337
Topological Polar Surface Area:87.7
Heavy Atom Count:27
Complexity:590
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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