Basic information
- CAS
306731-55-5- Standard SMILES
Cc1ccccc1NC(=O)CC(NC(=O)C(F)(F)F)c1ccccc1- InChIKey
LMOFMLJJGAOCKL-UHFFFAOYSA-N- Molecular formula
- C18H17F3N2O2
- Average molar mass
- 350.3 g/mol
- Monoisotopic mass
- 350.12421228
Names & identifiers
- Preferred name
- N-(2-Methylphenyl)-3-phenyl-3-[(trifluoroacetyl)amino]propanamide
- IUPAC
- N-(2-methylphenyl)-3-phenyl-3-[(2,2,2-trifluoroacetyl)amino]propanamide
Names & synonyms
306731-55-5N-(2-Methylphenyl)-3-phenyl-3-[(trifluoroacetyl)amino]propanamideN-(2-Methylphenyl)-beta-[(2,2,2-trifluoroacetyl)amino]benzenepropanamideCBDivE_005689DTXSID101156445N-(2-methylphenyl)-3-phenyl-3-[(2,2,2-trifluoroacetyl)amino]propanamideAG-205/32583034N-(2-Methylphenyl)-3-phenyl-3-(2,2,2-trifluoroacetamido)propanamideN-(2-Methylphenyl)-I(2)-[(2,2,2-trifluoroacetyl)amino]benzenepropanamide
Database identifiers
- CAS
306731-55-5- PubChem CID
- 3094366
- DTXSID
DTXSID101156445
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 462
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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