2-[4-[(3Z)-3-(2-chloro-6H-benzo[c][1]benzoxepin-11-ylidene)propyl]piperazin-1-yl]ethanol,dihydrochloride
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![2-[4-[(3Z)-3-(2-chloro-6H-benzo[c][1]benzoxepin-11-ylidene)propyl]piperazin-1-yl]ethanol,dihydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e9cfb9f94b5640c99868d287b604ca9c.png "2-[4-[(3Z)-3-(2-chloro-6H-benzo[c][1]benzoxepin-11-ylidene)propyl]piperazin-1-yl]ethanol,dihydrochloride")
2-[4-[(3Z)-3-(2-chloro-6H-benzo[c][1]benzoxepin-11-ylidene)propyl]piperazin-1-yl]ethanol,dihydrochloride
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CAS No:
14008-46-9
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Formula:
C23H29Cl3N2O2
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Chemical Name:
2-[4-[(3Z)-3-(2-chloro-6H-benzo[c][1]benzoxepin-11-ylidene)propyl]piperazin-1-yl]ethanol,dihydrochloride
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Synonyms:
(Z)-4-(3-(2-Chlorodibenz(b,e)oxepin-11-(6H)-ylidene)propyl)-1-piperazineethanol dihydrochloride; Pinoxepin HCl; Pinoxepin dihydrochloride; 1-Piperazineethanol,4-(3-(2-chlorodibenz(b,e)oxepin-11(6H)-ylidene)propyl)-,dihydrochloride,(Z); Pinoxepin hydrochloride [USAN]; PINOXEPIN HYDROCHLORIDE; P 5227;Expand
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CAS No:
2-[4-[(3Z)-3-(2-chloro-6H-benzo[c][1]benzoxepin-11-ylidene)propyl]piperazin-1-yl]ethanol,dihydrochloride Basic Attributes
471.84800
470.129461
7KE5R66TSY
Computed Properties
Molecular Weight:471.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:470.129461
Monoisotopic Mass:470.129461
Topological Polar Surface Area:35.9
Heavy Atom Count:30
Complexity:521
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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