Basic information
- CAS
6344-58-7- Standard SMILES
CC(=O)ON(C(C)=O)c1ccc2c(c1)Cc1cc(F)ccc1-2- InChIKey
UGPXDTNNWMEMHJ-UHFFFAOYSA-N- Molecular formula
- C17H14FNO3
- Average molar mass
- 299.3 g/mol
- Monoisotopic mass
- 299.09577147
Names & identifiers
- Preferred name
- Acetamide, N-(acetyloxy)-N-(7-fluoro-9H-fluoren-2-yl)-
- IUPAC
- [acetyl-(7-fluoro-9H-fluoren-2-yl)amino] acetate
Names & synonyms
Acetamide, N-(acetyloxy)-N-(7-fluoro-9H-fluoren-2-yl)-7-Fluoro-N-acetoxy-2-acetylaminofluorene6344-58-7N-Acetoxy-7-fluoro-N-2-acetylaminofluoreneN-Acetoxy-N-2-acetylamino-7-fluorofluoreneHydroxylamine, N,O-diacetyl-N-(7-fluorofluoren-2-yl)-LU6UB7HAG4NSC-51307N-(Acetyloxy)-N-(7-fluoro-9H-fluoren-2-yl)acetamideNSC 51307BRN 2160485NSC51307
Show more names
UNII-LU6UB7HAG4DTXSID10212854
Database identifiers
- CAS
6344-58-7- PubChem CID
- 96086
- DTXSID
DTXSID10212854- UNII
- LU6UB7HAG4
- Nikkaji
- J86.768C
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 455
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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