Basic information
- CAS
40256-99-3- Standard SMILES
CC(=O)Nc1ccc(OCC(=O)NC(C)Cc2cccc(C(F)(F)F)c2)cc1- InChIKey
SKWBJBJQEUEFCY-UHFFFAOYSA-N- Molecular formula
- C20H21F3N2O3
- Average molar mass
- 394.4 g/mol
- Monoisotopic mass
- 394.15042702
Names & identifiers
- Preferred name
- Flucetorex
- IUPAC
- 2-(4-acetamidophenoxy)-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide
- English name
- Flucetorex
- Molecular formula
- C20H21F3N2O3
- Molecular weight
- 394.39
Names & synonyms
Flucetorex40256-99-3PM-39442-(4-acetamidophenoxy)-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide0JJT8MQ49SUNII-0JJT8MQ49SFlucetorex [INN:DCF]FLUCETOREX [INN]N-(4-methoxyphenyl)-N'-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]propanediamideorb1697193SCHEMBL2110647CHEMBL2105095
Show more names
2-[4-(Acetylamino)phenoxy]-N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]acetamideAcetamide, 2-[4-(acetylamino)phenoxy]-N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]-
SKWBJBJQEUEFCY-UHFFFAOYSA-NDTXSID501031958AKOS040751818T31811Alpha-((alpha-Methyl-m-(trifluoromethyl)phenethyl)carbamoyl)-p-acetanisidide.ALPHA.-((.ALPHA.-METHYL-M-(TRIFLUOROMETHYL)PHENETHYL)CARBAMOYL)-P-ACETANISIDIDE
Database identifiers
- CAS
40256-99-3- PubChem CID
- 10000705
- DTXSID
DTXSID501031958- ChEMBL
CHEMBL2105095- UNII
- 0JJT8MQ49S
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 519
Physicochemical properties
- Boiling point
- 605.7 · 605.7±55.0 °C(Predicted)
- Density
- 1.259 · 1.259±0.06 g/cm3(Predicted)
- pka
- 14.13 · 14.13±0.46(Predicted)
- FDA UNII
- 0 JJT8MQ49S · 0JJT8MQ49S
Chemistry & industry
Applications
UsesFlucetorex is substituted amphetamine with anorectic activity related to Fenfluramine (F247600).
Suppliers1 total
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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