Basic information
- CAS
2824-10-4- Standard SMILES
CC(=O)Nc1ccc2c(c1F)Cc1ccccc1-2- InChIKey
VJCWRHANHPBEHM-UHFFFAOYSA-N- Molecular formula
- C15H12FNO
- Average molar mass
- 241.26 g/mol
- Monoisotopic mass
- 241.09029217
Names & identifiers
- Preferred name
- Acetamide, N-(1-fluorofluoren-2-YL)-
- IUPAC
- N-(1-fluoro-9H-fluoren-2-yl)acetamide
- English name
- N-(1-Fluoro-9H-fluoren-2-yl)acetamide
- Molecular formula
- C15H12FNO
- Molecular weight
- 241.26
Names & synonyms
1-Fluoro-2-faa1-Fluoro-2-acetylaminofluorene2824-10-4ACETAMIDE, N-(1-FLUOROFLUOREN-2-YL)-N-(1-fluoro-9H-fluoren-2-yl)acetamideN-(1-Fluorofluoren-2-yl)acetamideAcetamide, N-(1-fluoro-9H-fluoren-2-yl)-U48GC3MS6LNSC-405795NSC405795NSC 405795BRN 2811019
Show more names
UNII-U48GC3MS6LCHEMBL83541SCHEMBL27491883DTXSID80182494WLN: L B656 HHJ EMV1 FF
Database identifiers
- CAS
2824-10-4- PubChem CID
- 17792
- DTXSID
DTXSID80182494- ChEMBL
CHEMBL83541- UNII
- U48GC3MS6L
- Nikkaji
- J33.422G
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 332
Physicochemical properties
- Melting point
- 180.5 · 180.5-181.5 °C(Solv: ethanol (64-17-5))
- Boiling point
- 447.2 · 447.2±45.0 °C(Predicted)
- Density
- 1.199 · 1.1990 (estimate)
- pka
- 13.8 · 13.80±0.20(Predicted)
- FDA UNII
- 48 GC3MS6L · U48GC3MS6L
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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