3-(ethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one
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![3-(ethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ed3bc9d06a6f4b779bc21be77870305d.png "3-(ethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one")
3-(ethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one
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CAS No:
57960-02-8
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Formula:
C18H17F3N2OS
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Chemical Name:
3-(ethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one
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Synonyms:
10-(beta-ethylaminopropionyl)-2-trifluoromethylphenothiazine;deethylftoracizin;deethylftoracizin monohydrochloride;Deethylftoracizin;57960-02-8;ChemDiv1_024183;CHEMBL260835;HMS655L05;DTXSID10206677;10-(beta-Ethylaminopropionyl)-2-trifluoromethylphenothiazine;ZINC1849671;3-(ethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one;STK380675;AKOS000646721;NCGC00245633-01;10-(b-ethylaminopropionyl)-2-trifluoromethyl-phenothiazine;10H-Phenothiazine, 10-(3-(ethylamino)-1-oxopropyl)-2-(trifluoromethyl)-;3-(ethylamino)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propan-1-one
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CAS No:
3-(ethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one Basic Attributes
366.4 g/mol
366.10136883 g/mol
DTXSID10206677
Computed Properties
Molecular Weight:366.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:366.10136883
Monoisotopic Mass:366.10136883
Topological Polar Surface Area:57.6
Heavy Atom Count:25
Complexity:474
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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