Basic information
- CAS
897015-62-2- Standard SMILES
O=C(Cc1ccc(-c2ccccc2)nc1)NCc1cccc(F)c1- InChIKey
JZXLJBUXFZIOEK-UHFFFAOYSA-N- Molecular formula
- C20H17FN2O
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.13249133
Names & identifiers
- Preferred name
- 3-Pyridineacetamide, N-[(3-fluorophenyl)methyl]-6-phenyl-
- IUPAC
- N-[(3-fluorophenyl)methyl]-2-(6-phenyl-3-pyridinyl)acetamide
Names & synonyms
897015-62-23-Pyridineacetamide, N-[(3-fluorophenyl)methyl]-6-phenyl-N-[(3-fluorophenyl)methyl]-2-(6-phenylpyridin-3-yl)acetamideSCHEMBL254165DTXSID50469860
Database identifiers
- CAS
897015-62-2- PubChem CID
- 11638339
- DTXSID
DTXSID50469860
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 397
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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