N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione;3-ethyl-3-phenylpiperidine-2,6-dione
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N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione;3-ethyl-3-phenylpiperidine-2,6-dione
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CAS No:
79173-15-2
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Formula:
C41H53N5O5S
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Chemical Name:
N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione;3-ethyl-3-phenylpiperidine-2,6-dione
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Synonyms:
amobarbital - glutethimide - promethazine;amobarbital, glutethimide, promethazine drug combination;somvit;Tardyl;Somvit;Tardyl;Amobarbital - glutethimide - promethazine;Amobarbital mixture with Glutethimide and Promethazine;Amobarbital, glutethimide, promethazine drug combination;2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-, mixt. with 3-ethyl-3-phenyl-2,6-piperidinedione and N,N,alpha-trimethyl-10H-phenothiazine-10-ethanamine;79173-15-2
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CAS No:
N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione;3-ethyl-3-phenylpiperidine-2,6-dione Basic Attributes
728.0 g/mol
727.37674098 g/mol
Computed Properties
Molecular Weight:728.0
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:727.37674098
Monoisotopic Mass:727.37674098
Topological Polar Surface Area:153
Heavy Atom Count:52
Complexity:896
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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