Basic information
- Standard SMILES
O=C(Nc1ccc2c3c(cccc13)CC2)C(F)(F)F- InChIKey
OYQLENJEYNMSST-UHFFFAOYSA-N- Molecular formula
- C14H10F3NO
- Average molar mass
- 265.23 g/mol
- Monoisotopic mass
- 265.07144843
Names & identifiers
- Preferred name
- N-(1,2-dihydroacenaphthylen-5-yl)-2,2,2-trifluoroacetamide
- IUPAC
- N-(1,2-dihydroacenaphthylen-5-yl)-2,2,2-trifluoroacetamide
Names & synonyms
NSC813455-Aminoacenaphthene TFANCIOpen2_004233OYQLENJEYNMSST-UHFFFAOYSA-NN-(1,2-dihydroacenaphthylen-5-yl)-2,2,2-trifluoroacetamideNSC-81345AKOS025126111
Database identifiers
- PubChem CID
- 255656
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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