Basic information
- Standard SMILES
O=c1onc(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)nc1NO- InChIKey
CZENBOGINNOZDX-UHFFFAOYSA-N- Molecular formula
- C10H2F15N3O3
- Average molar mass
- 497.12 g/mol
- Monoisotopic mass
- 496.9856634
Names & identifiers
- Preferred name
- 3-(Pentadecafluoroheptyl)-5-(hydroxyamino)-6H-1,2,4-oxadiazine-6-one
- IUPAC
- 5-(hydroxyamino)-3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)-1,2,4-oxadiazin-6-one
Names & synonyms
DTXSID9013691593-(Pentadecafluoroheptyl)-5-(hydroxyamino)-6H-1,2,4-oxadiazine-6-one
Database identifiers
- PubChem CID
- 91525035
- DTXSID
DTXSID901369159- Nikkaji
- J2.696.173D
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 83.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 19
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 801
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…