Basic information
- CAS
64058-30-6- Standard SMILES
O=C(Nc1ccc(N=Nc2ccccc2)cc1)N1CC1- InChIKey
DXSBTIARUQGOHQ-UHFFFAOYSA-N- Molecular formula
- C15H14N4O
- Average molar mass
- 266.3 g/mol
- Monoisotopic mass
- 266.11676108
Names & identifiers
- Preferred name
- Azobenzen [Czech]
- IUPAC
- N-(4-phenyldiazenylphenyl)aziridine-1-carboxamide
Names & synonyms
Azobenzen [Czech]p-N-Cyclo ethyleneureidoazobenzeneAZOBENZENE, 4-N-CYCLO-ETHYLENEUREIDO-
Database identifiers
- CAS
64058-30-6- PubChem CID
- 47157
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 353
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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