Basic information
- CAS
94258-23-8- Standard SMILES
O=C(Nc1ccccn1)C(c1ccccc1)c1ccccc1- InChIKey
KFHRHCHIPAPKLI-UHFFFAOYSA-N- Molecular formula
- C19H16N2O
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.12626314
Names & identifiers
- Preferred name
- 2,2-diphenyl-N-(pyridin-2-yl)acetamide
- IUPAC
- 2,2-diphenyl-N-pyridin-2-ylacetamide
Names & synonyms
2,2-diphenyl-N-(pyridin-2-yl)acetamide94258-23-8NSC59151Oprea1_514883Oprea1_636887MLS001163755CHEMBL2133656SCHEMBL28699163DTXSID60915863NSC-59151STK731684AKOS003670274
Show more names
|A-Phenyl-N-2-pyridinylbenzeneacetamideSMR000539224Diphenyl-N-(pyridin-2-yl)ethanimidic acid2,2-Diphenyl-N-(pyridin-2-yl)ethanimidic acidSR-01000411981SR-01000411981-1Z60744781
Database identifiers
- CAS
94258-23-8- PubChem CID
- 246299
- DTXSID
DTXSID60915863- ChEMBL
CHEMBL2133656
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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