Pentanamide, 2-propyl-N-(2-(trifluoromethyl)phenyl)-
Basic information
- CAS
21021-80-7- Standard SMILES
CCCC(CCC)C(=O)Nc1ccccc1C(F)(F)F- InChIKey
CMGMDSVVSQSHRF-UHFFFAOYSA-N- Molecular formula
- C15H20F3NO
- Average molar mass
- 287.32 g/mol
- Monoisotopic mass
- 287.14969875
Names & identifiers
- Preferred name
- Pentanamide, 2-propyl-N-(2-(trifluoromethyl)phenyl)-
- IUPAC
- 2-propyl-N-[2-(trifluoromethyl)phenyl]pentanamide
Names & synonyms
BG 11 JE2-Propyl-N-(2-(trifluoromethyl)phenyl)pentanamidePentanamide, 2-propyl-N-(2-(trifluoromethyl)phenyl)-21021-80-7o-Valerotoluidide, 2-propyl-alpha,alpha,alpha-trifluoro-RefChem:368045DTXSID409433212-Propyl-N-[2-(trifluoromethyl)phenyl]pentanimidic acid
Database identifiers
- CAS
21021-80-7- PubChem CID
- 210146
- DTXSID
DTXSID40943321
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 298
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Compound notes
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