Basic information
- Standard SMILES
COc1cc(CC(=O)Nc2cccc(C#Cc3ccccc3)c2)ccc1O- InChIKey
RDZULBJIXXKKEH-UHFFFAOYSA-N- Molecular formula
- C23H19NO3
- Average molar mass
- 357.4 g/mol
- Monoisotopic mass
- 357.13649347
Names & identifiers
- Preferred name
- 4-hydroxy-3-methoxy-N-[3-(2-phenylethynyl)phenyl]-phenylacetamide
- IUPAC
- 2-(4-hydroxy-3-methoxyphenyl)-N-[3-(2-phenylethynyl)phenyl]acetamide
Names & synonyms
SCHEMBL6098671RDZULBJIXXKKEH-UHFFFAOYSA-N4-hydroxy-3-methoxy-N-[3-(2-phenylethynyl)phenyl]-phenylacetamide4-hydroxy-3-methoxy-N-[3-(2-phenylethynyl)phenyl]phenylacetamide
Database identifiers
- PubChem CID
- 22019612
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 542
Related reactions
8 records
Compound notes
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