(2E)-2-[(E)-Phenyldiazenyl]-2-(2-phenylhydrazinylidene)acetamide
Basic information
- CAS
69211-06-9- Standard SMILES
NC(=O)/C(N=Nc1ccccc1)=N\Nc1ccccc1- InChIKey
NOGZBQFGZUFPOF-CUDYCALVSA-N- Molecular formula
- C14H13N5O
- Average molar mass
- 267.29 g/mol
- Monoisotopic mass
- 267.11201006
Names & identifiers
- Preferred name
- (2E)-2-[(E)-Phenyldiazenyl]-2-(2-phenylhydrazinylidene)acetamide
- IUPAC
- (2E)-2-phenyldiazenyl-2-(phenylhydrazinylidene)acetamide
Names & synonyms
69211-06-9NSC349381DTXSID60422926(2E)-2-[(E)-Phenyldiazenyl]-2-(2-phenylhydrazinylidene)acetamideNSC-349381
Database identifiers
- CAS
69211-06-9- PubChem CID
- 6375299
- DTXSID
DTXSID60422926- Nikkaji
- J660.687C
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 92.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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