3-Amino-3-(5-(3-(trifluoromethyl)phenyl)furan-2-yl)propanamide
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Basic information
- CAS
771522-82-8- Standard SMILES
NC(=O)CC(N)c1ccc(-c2cccc(C(F)(F)F)c2)o1- InChIKey
JZIPQAUZLNCYAD-UHFFFAOYSA-N- Molecular formula
- C14H13F3N2O2
- Average molar mass
- 298.26 g/mol
- Monoisotopic mass
- 298.09291215
Names & identifiers
- Preferred name
- 3-Amino-3-(5-(3-(trifluoromethyl)phenyl)furan-2-yl)propanamide
- IUPAC
- 3-amino-3-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]propanamide
- English name
- 3-AMINO-3-[5-(3-TRIFLUOROMETHYLPHENYL)-FURAN-2-YL]-PROPIONIC ACID AMIDE
- Molecular formula
- C14H13F3N2O2
- Molecular weight
- 298.26
Names & synonyms
771522-82-83-Amino-3-(5-(3-(trifluoromethyl)phenyl)furan-2-yl)propanamide3-Amino-3-{5-[3-(trifluoromethyl)phenyl]furan-2-yl}propanamideDTXSID207037483-amino-3-[5-[3-(trifluoromethyl)phenyl]-2-furyl]propanamideRARECHEM AL BZ 07882-Furanpropanamide, β-amino-5-[3-(trifluoromethyl)phenyl]-3-amino-3-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]propanamide3-AMINO-3-[5-(3-TRIFLUOROMETHYLPHENYL)-FURAN-2-YL]-PROPIONIC ACID AMIDE
Database identifiers
- CAS
771522-82-8- PubChem CID
- 53471785
- DTXSID
DTXSID20703748
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 82.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 376
Related reactions
0 records
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Compound notes
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