10-[3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)propyl]-2-chlorophenothiazine;oxalic acid
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![10-[3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)propyl]-2-chlorophenothiazine;oxalic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5a19457117574bcf8e1bc0a6452dd1f1.png "10-[3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)propyl]-2-chlorophenothiazine;oxalic acid")
10-[3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)propyl]-2-chlorophenothiazine;oxalic acid
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CAS No:
33492-20-5
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Formula:
C27H32ClN3O8S
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Chemical Name:
10-[3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)propyl]-2-chlorophenothiazine;oxalic acid
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Synonyms:
33492-20-5;2-Chloro-10-(3-(octahydro-2H-pyrido(1,2-a)pyrazin-2-yl)propyl)phenothiazine maleate;Phenothiazine, 2-chloro-10-(3-(octahydro-2H-pyrido(1,2-a)pyrazin-2-yl)propyl)-, maleate (1:2);DTXSID50955117;Oxalic acid--2-chloro-10-[3-(octahydro-2H-pyrido[1,2-a]pyrazin-2-yl)propyl]-10H-phenothiazine (2/1)
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CAS No:
10-[3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)propyl]-2-chlorophenothiazine;oxalic acid Basic Attributes
594.1 g/mol
593.1598639 g/mol
Computed Properties
Molecular Weight:594.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:6
Exact Mass:593.1598639
Monoisotopic Mass:593.1598639
Topological Polar Surface Area:184
Heavy Atom Count:40
Complexity:592
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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