Oxamide, N-(1-anthraquinonyl)-N'-(2-hydroxyethyl)-
Basic information
- CAS
100694-09-5- Standard SMILES
O=C(NCCO)C(=O)Nc1cccc2c1C(=O)c1ccccc1C2=O- InChIKey
FJKCZHVCMLUNTL-UHFFFAOYSA-N- Molecular formula
- C18H14N2O5
- Average molar mass
- 338.3 g/mol
- Monoisotopic mass
- 338.09027155
Names & identifiers
- Preferred name
- Oxamide, N-(1-anthraquinonyl)-N'-(2-hydroxyethyl)-
- IUPAC
- N'-(9,10-dioxoanthracen-1-yl)-N-(2-hydroxyethyl)oxamide
Names & synonyms
N-(1-Anthraquinonyl)-N'-(2-hydroxyethyl)oxamide100694-09-5OXAMIDE, N-(1-ANTHRAQUINONYL)-N'-(2-HYDROXYETHYL)-DTXSID90143450Ethanediamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-N'-(2-hydroxyethyl)-RefChem:367131DTXCID4065941N~1~-(9,10-Dioxo-9,10-dihydroanthracen-1-yl)-N~2~-(2-hydroxyethyl)ethanediamide
Database identifiers
- CAS
100694-09-5- PubChem CID
- 57958
- DTXSID
DTXSID90143450
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 576
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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