2-(2-chloro-1-phenylethyl)-6-propoxypyridazin-3-one
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2-(2-chloro-1-phenylethyl)-6-propoxypyridazin-3-one
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CAS No:
17072-89-8
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Formula:
C15H17ClN2O2
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Chemical Name:
2-(2-chloro-1-phenylethyl)-6-propoxypyridazin-3-one
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Synonyms:
17072-89-8;BRN 0814971;2-(alpha-(Chloromethyl)benzyl)-6-propoxy-3(2H)-pyridazinone;3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-propoxy-;DTXSID40937826;2-(2-chloro-1-phenylethyl)-6-propoxypyridazin-3(2H)-one
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CAS No:
Computed Properties
Molecular Weight:292.76
XLogP3:2.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:292.0978555
Monoisotopic Mass:292.0978555
Topological Polar Surface Area:41.9
Heavy Atom Count:20
Complexity:389
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(2-chloro-1-phenylethyl)-6-propoxypyridazin-3-one
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