1-Piperazineethanol, 4-[3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]-, hydrochloride (1:2)
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![1-Piperazineethanol, 4-[3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]-, hydrochloride (1:2) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fd34137ae4e647daa49ef7269472802a.png "1-Piperazineethanol, 4-[3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]-, hydrochloride (1:2)")
1-Piperazineethanol, 4-[3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]-, hydrochloride (1:2)
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CAS No:
17297-82-4
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Formula:
C20H26N4OS.2ClH
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Chemical Name:
1-Piperazineethanol, 4-[3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]-, hydrochloride (1:2)
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Synonyms:
1-Piperazineethanol,4-[3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]-,hydrochloride (1:2);1-Piperazineethanol,4-[3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]-,dihydrochloride;10H-Pyrido[3,2-b][1,4]benzothiazine,1-piperazineethanol deriv.;Pervetral;Oxypendyl hydrochloride
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CAS No:
1-Piperazineethanol, 4-[3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]-, hydrochloride (1:2) Basic Attributes
406.97300
406.1594104
241-326-5
IS1A7QK27B
169881
Computed Properties
Molecular Weight:407.0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:406.1594104
Monoisotopic Mass:406.1594104
Topological Polar Surface Area:68.1
Heavy Atom Count:27
Complexity:432
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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