RefChem:237159 structure

RefChem:237159

2-[4-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)-1,4-diazepan-1-yl]ethanol;dihydrochloride

Also Known As: D 789|1H-1,4-Diazepine-1-ethanol, hexahydro-4-(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, dihydrochloride|10-(3-(4-Oxyaethylhomopiperazino)propyl-(1))-4-azaphenthiazin dihydrochlorid [German]|10-(3-(4-Oxyaethylhomopiperazino)propyl-(1))-4-azaphenthiazin dihydrochlorid|1H-1,4-Diazepine-1-ethanol, hexahydro-4-[3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]-, dihydrochloride|2-[4-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)-1,4-diazepan-1-yl]ethanol dihydrochloride|2-{4-[3-(10H-Pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]-1,4-diazepan-1-yl}ethan-1-ol--hydrogen chloride (1/2)

CAS: 67196-48-9
Molecular Formula C21H30Cl2N4OS
Molecular Weight 456.15173 g/mol
LogP 3.918
Topological Polar Surface Area 42.84 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 456.15173
Monoisotopic Mass 456.15173
Heavy Atoms 29
Complexity 721.4659

Chemical Identifiers

CAS Number 67196-48-9
SMILES C1CN(CCN(C1)CCO)CCCN2C3=CC=CC=C3SC4=C2N=CC=C4.Cl.Cl

Product Overview

RefChem:237159 (CAS 67196-48-9), with molecular formula C21H30Cl2N4OS and molecular weight 456.15173 g/mol. IUPAC: 2-[4-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)-1,4-diazepan-1-yl]ethanol;dihydrochloride.

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