1-Piperazineethanol, 4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, 1-acetate, hydrochloride (1:2)
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1-Piperazineethanol, 4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, 1-acetate, hydrochloride (1:2)
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CAS No:
146-28-1
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Formula:
C23H28ClN3O2S.2ClH
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Chemical Name:
1-Piperazineethanol, 4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, 1-acetate, hydrochloride (1:2)
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Synonyms:
1-Piperazineethanol,4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-,1-acetate,hydrochloride (1:2);1-Piperazineethanol,4-[3-(2-chlorophenothiazin-10-yl)propyl]-,acetate (ester),dihydrochloride;1-Piperazineethanol,4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-,acetate (ester),dihydrochloride;1-Piperazineethanol,4-[3-(2-chlorophenothiazin-10-yl)propyl]-,acetate,dihydrochloride;1-(2-Acetoxyethyl)-4-[3-(2-chloro-10-phenothiazinyl)propyl]piperazine dihydrochloride;2-Chloro-10-[3-[4-(2-acetoxyethyl)piperazinyl]propyl]phenothiazine dihydrochloride;Dartal dihydrochloride;Thiopropazate dihydrochloride;Thiopropazate hydrochloride;10332-19-1
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CAS No:
1-Piperazineethanol, 4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, 1-acetate, hydrochloride (1:2) Basic Attributes
518.92700
517.112431 g/mol
205-666-8
2K5E7BGM8X
DTXSID40163249
Computed Properties
Molecular Weight:518.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:517.112431
Monoisotopic Mass:517.112431
Topological Polar Surface Area:61.3
Heavy Atom Count:32
Complexity:561
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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