Basic information
- CAS
6343-39-1- Standard SMILES
CCOc1ccccc1\C=N/N=C(N)/C(N)=N\N=C/c1ccccc1OCC- InChIKey
DRAPPKZVHGCANG-GACBQCINSA-N- Molecular formula
- C20H24N6O2
- Average molar mass
- 380.4 g/mol
- Monoisotopic mass
- 380.19607403
Names & identifiers
- Preferred name
- CID 54599790
- IUPAC
- 1-N',2-N'-bis[(Z)-(2-ethoxyphenyl)methylideneamino]ethanediimidamide
Names & synonyms
6343-39-1NSC46496NSC-46496
Database identifiers
- CAS
6343-39-1- PubChem CID
- 54599790
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 525
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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