n-{2,6-Difluoro-4-[(e)-phenyldiazenyl]phenyl}-n-methylformamide
Basic information
- CAS
3896-25-1- Standard SMILES
CN(C=O)c1c(F)cc(N=Nc2ccccc2)cc1F- InChIKey
YUGYUVVWRJSGIU-UHFFFAOYSA-N- Molecular formula
- C14H11F2N3O
- Average molar mass
- 275.25 g/mol
- Monoisotopic mass
- 275.08701831
Names & identifiers
- Preferred name
- n-{2,6-Difluoro-4-[(e)-phenyldiazenyl]phenyl}-n-methylformamide
- IUPAC
- N-(2,6-difluoro-4-phenyldiazenylphenyl)-N-methylformamide
Names & synonyms
3896-25-1n-{2,6-difluoro-4-[(e)-phenyldiazenyl]phenyl}-n-methylformamideNSC89008DTXSID30293382NSC-89008
Database identifiers
- CAS
3896-25-1- PubChem CID
- 259273
- DTXSID
DTXSID30293382
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 45 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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