Oxamide, N-(1-anthraquinonyl)-N'-butyl-
Basic information
- CAS
92573-27-8- Standard SMILES
CCCCNC(=O)C(=O)Nc1cccc2c1C(=O)c1ccccc1C2=O- InChIKey
VYSHFHDUHNQGCR-UHFFFAOYSA-N- Molecular formula
- C20H18N2O4
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.12665706
Names & identifiers
- Preferred name
- Oxamide, N-(1-anthraquinonyl)-N'-butyl-
- IUPAC
- N-butyl-N'-(9,10-dioxoanthracen-1-yl)oxamide
Names & synonyms
N-(1-Anthraquinonyl)-N'-butyloxamideOXAMIDE, N-(1-ANTHRAQUINONYL)-N'-BUTYL-92573-27-8DTXSID90239049Ethanediamide, N-butyl-N'-(9,10-dihydro-9,10-dioxo-2-anthracenyl)-RefChem:367132DTXCID60161540N~1~-Butyl-N~2~-(9,10-dioxo-9,10-dihydroanthracen-1-yl)ethanediamide
Database identifiers
- CAS
92573-27-8- PubChem CID
- 56439
- DTXSID
DTXSID90239049
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 92.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 588
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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