Basic information
- CAS
6622-99-7- Standard SMILES
CCCCCC/C=N\NC(=O)C(=O)N/N=C\CCCCCC- InChIKey
PEEXFVRREBODPI-JTFWXBGUSA-N- Molecular formula
- C16H30N4O2
- Average molar mass
- 310.44 g/mol
- Monoisotopic mass
- 310.23687621
Names & identifiers
- Preferred name
- N,N'-bis[(Z)-heptylideneamino]oxamide
- IUPAC
- N,N'-bis[(Z)-heptylideneamino]oxamide
Names & synonyms
NSC-54103
Database identifiers
- CAS
6622-99-7- PubChem CID
- 5881990
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 82.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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