2-[2-[4-[3-(2-chlorophenothiazin-10-yl)-2-methylpropyl]piperazin-1-yl]ethoxy]ethanol
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2-[2-[4-[3-(2-chlorophenothiazin-10-yl)-2-methylpropyl]piperazin-1-yl]ethoxy]ethanol
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CAS No:
19142-68-8
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Formula:
C24H32ClN3O2S
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Chemical Name:
2-[2-[4-[3-(2-chlorophenothiazin-10-yl)-2-methylpropyl]piperazin-1-yl]ethoxy]ethanol
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Synonyms:
MLS003106706;19142-68-8;UCB 2493;NSC 169096;BRN 0769895;2-(2-(4-(2-((2-Chloro-10-phenothiazinyl)methyl)propyl)-1-piperazinyl)ethoxy)ethanol;Ethanol, 2-(2-(4-(2-((2-chloro-10-phenothiazinyl)methyl)propyl)-1-piperazinyl)ethoxy)-;CHEMBL1873431;UCB-2493;NSC169096;NSC-169096;2-[2-[4-[3-(2-chlorophenothiazin-10-yl)-2-methylpropyl]piperazin-1-yl]ethoxy]ethanol;SMR001821598
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CAS No:
2-[2-[4-[3-(2-chlorophenothiazin-10-yl)-2-methylpropyl]piperazin-1-yl]ethoxy]ethanol Basic Attributes
462.0 g/mol
461.1903761 g/mol
169096
Computed Properties
Molecular Weight:462.0
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:461.1903761
Monoisotopic Mass:461.1903761
Topological Polar Surface Area:64.5
Heavy Atom Count:31
Complexity:537
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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