2-(1-methylpyrrolidin-1-ium-1-yl)-1-phenothiazin-10-ylpropan-1-one
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2-(1-methylpyrrolidin-1-ium-1-yl)-1-phenothiazin-10-ylpropan-1-one
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CAS No:
103132-98-5
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Formula:
C20H23N2OS+
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Chemical Name:
2-(1-methylpyrrolidin-1-ium-1-yl)-1-phenothiazin-10-ylpropan-1-one
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Synonyms:
1-methyl-1-(1-(phenothiazin-10-ylcarbonyl)ethyl)pyrrolidinium bromide;propyromazine;Propyromazine;103132-98-5;Propyromazine [WHO-DD];CHEMBL2110708;CHEBI:145689;1-Methyl-1-(1-phenothiazin-10-ylcarbonylethyl)pyrrolidinium;1-methyl-1-[1-oxo-1-(10H-phenothiazin-10-yl)propan-2-yl]pyrrolidinium;Q27276711;1-Methyl-1-[1-methyl-2-oxo-2-(10H-phenothiazine-10-yl)ethyl]pyrrolidinium;1-methyl-1-[1-oxo-1-(10H-phenothiazin-10-yl)propan-2-yl]pyrrolidin-1-ium
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CAS No:
Description
1-methyl-1-[1-oxo-1-(10H-phenothiazin-10-yl)propan-2-yl]pyrrolidinium is a member of the class of phenothiazines that is 10H-phenothiazine which is substituted by a 2-(1-methylpyrrolidin-1-ium-1-yl)propanoyl group at position 10. It is a member of phenothiazines, a tertiary carboxamide and a quaternary ammonium ion.
2-(1-methylpyrrolidin-1-ium-1-yl)-1-phenothiazin-10-ylpropan-1-one Basic Attributes
339.5 g/mol
339.15310953 g/mol
Computed Properties
Molecular Weight:339.5
XLogP3:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:339.15310953
Monoisotopic Mass:339.15310953
Topological Polar Surface Area:45.6
Heavy Atom Count:24
Formal Charge:1
Complexity:454
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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