3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one;N-(4-ethoxyphenyl)acetamide;1,3,7-trimethylpurine-2,6-dione
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3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one;N-(4-ethoxyphenyl)acetamide;1,3,7-trimethylpurine-2,6-dione
structure -
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CAS No:
8064-83-3
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Formula:
C48H59ClN10O5S
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Chemical Name:
3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one;N-(4-ethoxyphenyl)acetamide;1,3,7-trimethylpurine-2,6-dione
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Synonyms:
Sedes;Aminopyrine mixture with chlorpromazine, caffeine and phenacetin;8064-83-3;Acetamide, N-(4-ethoxyphenyl)-, mixt. with 2-chloro-N,N-dimethyl-10H-phenothiazine-10-propanamine, 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione and 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one;DTXSID30230454
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CAS No:
3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one;N-(4-ethoxyphenyl)acetamide;1,3,7-trimethylpurine-2,6-dione Basic Attributes
923.6 g/mol
922.4079139 g/mol
DTXSID30230454
Computed Properties
Molecular Weight:923.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:9
Exact Mass:922.4079139
Monoisotopic Mass:922.4079139
Topological Polar Surface Area:155
Heavy Atom Count:65
Complexity:1140
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes
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