N-Hydroxy-N-1-pyrenylacetamide
Basic information
- CAS
95331-48-9- Standard SMILES
CC(=O)N(O)c1ccc2ccc3cccc4ccc1c2c34- InChIKey
RPQHVGSJKJADLO-UHFFFAOYSA-N- Molecular formula
- C18H13NO2
- Average molar mass
- 275.3 g/mol
- Monoisotopic mass
- 275.09462866
Names & identifiers
- Preferred name
- N-Hydroxy-N-1-pyrenylacetamide
- IUPAC
- N-hydroxy-N-pyren-1-ylacetamide
Names & synonyms
N-Hydroxy-N-1-pyrenylacetamideN-Hydroxy-N-acetyl-1-aminopyreneACETAMIDE, N-HYDROXY-N-1-PYRENYL-95331-48-9391XT71ZJTCCRIS 4232N-hydroxy-N-(pyren-1-yl)acetamideUNII-391XT71ZJTDTXSID60241811Q27894517
Database identifiers
- CAS
95331-48-9- PubChem CID
- 56886
- DTXSID
DTXSID60241811- UNII
- 391XT71ZJT
- Nikkaji
- J403.260H
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 423
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Compound notes
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