3-[4-(2-Hydroxyethyl)-1-piperazinyl]-1-[2-(trifluoromethyl)-10H-p henothiazin-10-yl]-1-propanone
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3-[4-(2-Hydroxyethyl)-1-piperazinyl]-1-[2-(trifluoromethyl)-10H-p henothiazin-10-yl]-1-propanone
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CAS No:
33414-36-7
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Formula:
C22H24F3N3O2S
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Chemical Name:
3-[4-(2-Hydroxyethyl)-1-piperazinyl]-1-[2-(trifluoromethyl)-10H-p henothiazin-10-yl]-1-propanone
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Synonyms:
2-({1-[3-(10h-phenothiazin-10-yl)propyl]piperidin-4-yl}oxy)ethanol hydrochloride(1:1); Ethanol,2-((1-(3-(10H-phenothiazin-10-yl)propyl)-4-piperidinyl)oxy)-,monohydrochloride; 10-{3-[4-(2-Hydroxyaethoxy)-piperidino]-propyl}-phenothiazin; 2-((1-(3-(10H-Phenothiazin-10-yl)propyl)-4-piperidinyl)oxy)ethanol monohydrochloride; 10-{3-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-propionyl}-2-trifluoromethyl-10H-phenothiazine;
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CAS No:
Description
3-[4-(2-hydroxyethyl)-1-piperazinyl]-1-[2-(trifluoromethyl)-10-phenothiazinyl]-1-propanone is a member of phenothiazines.
3-[4-(2-Hydroxyethyl)-1-piperazinyl]-1-[2-(trifluoromethyl)-10H-p henothiazin-10-yl]-1-propanone Basic Attributes
451.50500
451.15413268 g/mol
CU0X85F735
DTXSID7046176
Computed Properties
Molecular Weight:451.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:451.15413268
Monoisotopic Mass:451.15413268
Topological Polar Surface Area:72.3
Heavy Atom Count:31
Complexity:615
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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