Basic information
- CAS
82854-23-7- Standard SMILES
CN(C)C(=O)c1cc(C(=O)N(C)C)cc2cccc-2c1- InChIKey
NZLBEYVOASTDPU-UHFFFAOYSA-N- Molecular formula
- C16H18N2O2
- Average molar mass
- 270.33 g/mol
- Monoisotopic mass
- 270.13682782
Names & identifiers
- Preferred name
- 5-N,5-N,7-N,7-N-tetramethylazulene-5,7-dicarboxamide
- IUPAC
- 5-N,5-N,7-N,7-N-tetramethylazulene-5,7-dicarboxamide
Names & synonyms
NSC37674182854-23-7DTXSID70321491NSC-376741N~5~,N~5~,N~7~,N~7~-Tetramethylazulene-5,7-dicarboxamide
Database identifiers
- CAS
82854-23-7- PubChem CID
- 341997
- DTXSID
DTXSID70321491
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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