Basic information
- Standard SMILES
N#CC(C#N)=C(Nc1cccc(Oc2ccccc2)c1)C(F)(F)C(F)(F)F- InChIKey
AHFSYCSVYIDPED-UHFFFAOYSA-N- Molecular formula
- C18H10F5N3O
- Average molar mass
- 379.3 g/mol
- Monoisotopic mass
- 379.07440276
Names & identifiers
- Preferred name
- 2-[2,2,3,3,3-Pentafluoro-1-(3-phenoxy-phenylamino)-propylidene]-malononitrile
- IUPAC
- 2-[2,2,3,3,3-pentafluoro-1-(3-phenoxyanilino)propylidene]propanedinitrile
Names & synonyms
2-[2,2,3,3,3-Pentafluoro-1-(3-phenoxy-phenylamino)-propylidene]-malononitrileAHFSYCSVYIDPED-UHFFFAOYSA-NDTXSID1013619012-[2,2,3,3,3-Pentafluoro-1-(3-phenoxyanilino)propylidene]malononitrile #
Database identifiers
- PubChem CID
- 633249
- DTXSID
DTXSID101361901
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 68.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 631
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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