Basic information
- CAS
1479-61-4- Standard SMILES
O=C(Nc1ccc2c(c1)Cc1cc([N+](=O)[O-])c(F)cc1-2)C(F)(F)F- InChIKey
UCKNHRANFRWGDS-UHFFFAOYSA-N- Molecular formula
- C15H8F4N2O3
- Average molar mass
- 340.23 g/mol
- Monoisotopic mass
- 340.04710477
Names & identifiers
- Preferred name
- 2,2,2-trifluoro-N-(6-fluoro-7-nitro-9H-fluoren-2-yl)acetamide
- IUPAC
- 2,2,2-trifluoro-N-(6-fluoro-7-nitro-9H-fluoren-2-yl)acetamide
Names & synonyms
1479-61-4NSC4057852,2,2-trifluoro-N-(6-fluoro-7-nitro-9H-fluoren-2-yl)acetamideDTXSID50324122NSC-405785
Database identifiers
- CAS
1479-61-4- PubChem CID
- 347240
- DTXSID
DTXSID50324122
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 522
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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