Basic information
- CAS
316142-89-9- Standard SMILES
O=C(Nc1ccc(N=Nc2ccccc2)cc1)c1ccc(F)cc1- InChIKey
CQPMCXOPRPHIJF-UHFFFAOYSA-N- Molecular formula
- C19H14FN3O
- Average molar mass
- 319.3 g/mol
- Monoisotopic mass
- 319.11209024
Names & identifiers
- Preferred name
- 4-fluoro-N-(4-phenyldiazenylphenyl)benzamide
- IUPAC
- 4-fluoro-N-(4-phenyldiazenylphenyl)benzamide
Names & synonyms
316142-89-94-FLUORO-N-{4-[(E)-2-PHENYLDIAZEN-1-YL]PHENYL}BENZAMIDEF0060-01084-fluoro-N-(4-phenyldiazenylphenyl)benzamide4-fluoro-N-[4-(phenyldiazenyl)phenyl]benzamideDTXSID601037947SMSSF-0060050AKOS003410165N-{p-[(E)-phenylazo]phenyl}p-fluorobenzamide(E)-4-fluoro-N-(4-(phenyldiazenyl)phenyl)benzamideBenzamide, 4-fluoro-N-[4-(2-phenyldiazenyl)phenyl]-
Database identifiers
- CAS
316142-89-9- PubChem CID
- 4600977
- DTXSID
DTXSID601037947
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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