2-[2-(4-chloroanilino)-1-phenylethyl]-6-methoxypyridazin-3-one
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![2-[2-(4-chloroanilino)-1-phenylethyl]-6-methoxypyridazin-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0d612a103e8e42aea4dc00e4f4c6e7f5.png "2-[2-(4-chloroanilino)-1-phenylethyl]-6-methoxypyridazin-3-one")
2-[2-(4-chloroanilino)-1-phenylethyl]-6-methoxypyridazin-3-one
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CAS No:
17072-87-6
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Formula:
C19H18ClN3O2
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Chemical Name:
2-[2-(4-chloroanilino)-1-phenylethyl]-6-methoxypyridazin-3-one
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Synonyms:
17072-87-6;BRN 0842993;2-(alpha-((p-Chloroanilino)methyl)benzyl)-6-methoxy-3(2H)-pyridazinone;3(2H)-Pyridazinone, 2-(alpha-((p-chloroanilino)methyl)benzyl)-6-methoxy-;DTXSID20937824;2-[2-(4-Chloroanilino)-1-phenylethyl]-6-methoxypyridazin-3(2H)-one
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CAS No:
2-[2-(4-chloroanilino)-1-phenylethyl]-6-methoxypyridazin-3-one Basic Attributes
355.8 g/mol
355.1087545 g/mol
Computed Properties
Molecular Weight:355.8
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:355.1087545
Monoisotopic Mass:355.1087545
Topological Polar Surface Area:53.9
Heavy Atom Count:25
Complexity:509
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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