2,2,2-trifluoro-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide
Basic information
- Standard SMILES
O=C(Nc1ccc(Cc2ccncc2)cc1)C(F)(F)F- InChIKey
VAMUUETWWPWRRL-UHFFFAOYSA-N- Molecular formula
- C14H11F3N2O
- Average molar mass
- 280.24 g/mol
Names & identifiers
- Preferred name
- 2,2,2-trifluoro-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide
- IUPAC
- 2,2,2-trifluoro-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide
Names & synonyms
2,2,2-trifluoro-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide2,2,2-trifluoro-N-(4-(pyridin-4-ylmethyl)phenyl)acetamideSCHEMBL13600207STK247379AKOS000748592313240-11-8EU-0011657ST50001030AG-690/08753003SR-01000493970SR-01000493970-12,2,2-trifluoro-N-[4-(4-pyridylmethyl)phenyl]acetamide
Show more names
2,2,2-trifluoro-N-{4-[(pyridin-4-yl)methyl]phenyl}acetamide
Database identifiers
- PubChem CID
- 754305
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 319
Related reactions
2 records
Compound notes
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