Benzamide, 2-fluoro-N-[4-(2-phenyldiazenyl)phenyl]-
Basic information
- CAS
403846-71-9- Standard SMILES
O=C(Nc1ccc(N=Nc2ccccc2)cc1)c1ccccc1F- InChIKey
JCMNJJWBIWPRKX-UHFFFAOYSA-N- Molecular formula
- C19H14FN3O
- Average molar mass
- 319.3 g/mol
- Monoisotopic mass
- 319.11209024
Names & identifiers
- Preferred name
- Benzamide, 2-fluoro-N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- 2-fluoro-N-(4-phenyldiazenylphenyl)benzamide
Names & synonyms
Benzamide, 2-fluoro-N-[4-(2-phenyldiazenyl)phenyl]-DTXSID601038907AKOS000929266403846-71-9
Database identifiers
- CAS
403846-71-9- PubChem CID
- 4453901
- DTXSID
DTXSID601038907
Properties
Computed structural properties
- XLogP
- 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
- 428
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Related reactions
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Compound notes
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