Flumetover
Basic information
- CAS
154025-04-4- Standard SMILES
CCN(C)C(=O)c1ccc(C(F)(F)F)cc1-c1ccc(OC)c(OC)c1- InChIKey
XFOXDUJCOHBXRC-UHFFFAOYSA-N- Molecular formula
- C19H20F3NO3
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.13952799
Overview
N-Ethyl-N-methyl-4-(trifluoromethyl)-2-(3,4-dimethoxyphenyl)benzamide is a member of biphenyls.
Names & identifiers
- Preferred name
- Flumetover
- IUPAC
- 2-(3,4-dimethoxyphenyl)-N-ethyl-N-methyl-4-(trifluoromethyl)benzamide
- English name
- Flumetover
- Molecular formula
- C19H20F3NO3
- Molecular weight
- 367.36
Names & synonyms
FlumetoverFlumetover [ISO]EMTDBUNII-26UEP3Z5W826UEP3Z5W82-(3,4-dimethoxyphenyl)-N-ethyl-N-methyl-4-(trifluoromethyl)benzamideN-Ethyl-N-methyl-4-(trifluoromethyl)-2-(3,4-dimethoxyphenyl)benzamideDTXSID801655202-(3,4-dimethoxyphenyl)-n-ethyl-alpha,alpha,alpha-trifluoro-n-methyl-p-toluamideN-ETHYL-3',4'-DIMETHOXY-N-METHYL-5-(TRIFLUOROMETHYL)(1,1'-BIPHENYL)-2-CARBOXAMIDE2-(3,4-DIMETHOXYPHENYL)-N-ETHYL-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-N-METHYL-P-TOLUAMIDEN-Ethyl-3',4'-dimethoxy-N-methyl-5-(trifluoromethyl)[1,1'-biphenyl]-2-carboxamide
Show more names
[1,1'-Biphenyl]-2-carboxamide, N-ethyl-3',4'-dimethoxy-N-methyl-5-(trifluoromethyl)-
RefChem:140841DTXCID3088011154025-04-4AC1L9DWQSureCN41599SCHEMBL41599CHEBI:7266XFOXDUJCOHBXRC-UHFFFAOYSA-N
Database identifiers
- CAS
154025-04-4- PubChem CID
- 443033
- DTXSID
DTXSID80165520- ChEBI
CHEBI:7266- UNII
- 26UEP3Z5W8
- Nikkaji
- J807.571I
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 471
Physicochemical properties
- Boiling point
- 471.1 · 471.1±45.0 °C(Predicted)
- Density
- 1.192 · 1.192±0.06 g/cm3(Predicted)
- pka
- -1.77 · -1.77±0.70(Predicted)
- FDA UNII
- 26 UEP3Z5W8 · 26UEP3Z5W8
Chemistry & industry
Additional notes
DefinitionChEBI: N-Ethyl-N-methyl-4-(trifluoromethyl)-2-(3,4-dimethoxyphenyl)benzamide is a member of biphenyls.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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