1-Propanone, 3-(diethylamino)-1-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)-, hydrochloride (1:1)
Basic information
- CAS
27312-93-2- Standard SMILES
CCN(CC)CCC(=O)N1c2ccccc2Sc2ccc(C(F)(F)F)cc21.Cl- InChIKey
PVODSJJVIDADKK-UHFFFAOYSA-N- Molecular formula
- C20H22ClF3N2OS
- Average molar mass
- 430.9 g/mol
- Monoisotopic mass
- 430.1093467
Names & identifiers
- Preferred name
- 1-Propanone, 3-(diethylamino)-1-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)-, hydrochloride (1:1)
- IUPAC
- 3-(diethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one;hydrochloride
Names & synonyms
27312-93-2RefChem:10569811-Propanone, 3-(diethylamino)-1-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)-, hydrochloride (1:1)Fluacizine hydrochloride10-Diethylaminopropionyl-3-trifluoromethyl phenothiazine hydrochloridePhthoracizine3-(diethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one;hydrochlorideFluoracizine hydrochlorideFluoracyzine hydrochlorideFluoracizine HCl3-(diethylamino)-1-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propan-1-one hydrochlorideSMR002530404
Show more names
BRN 122960210-(3-(Diethylamino)-1-oxopropyl)-2-(trifluoromethyl)-10H-phenothiazine monohydrochloride10H-Phenothiazine, 10-(3-(diethylamino)-1-oxopropyl)-2-(trifluoromethyl)-, monohydrochlorideMLS004774065MLS006011604DTXSID60950032AKOS030506157Phenothiazine, 10-(N,N-diethyl-beta-alanyl)-2-(trifluoromethyl)-, monohydrochloride
Database identifiers
- CAS
27312-93-2- PubChem CID
- 161561
- DTXSID
DTXSID60950032
Properties
Computed structural properties
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 512
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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