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Basic information
- CAS
92573-44-9- Standard SMILES
O=C(NCCO)C(=O)Nc1ccc2c(c1)C(=O)c1ccccc1C2=O- InChIKey
OZDAPRNNRROKQF-UHFFFAOYSA-N- Molecular formula
- C18H14N2O5
- Average molar mass
- 338.3 g/mol
- Monoisotopic mass
- 338.09027155
Names & identifiers
- Preferred name
- Oxamide, N-(2-anthraquinonyl)-N'-(2-hydroxyethyl)-
- IUPAC
- N'-(9,10-dioxoanthracen-2-yl)-N-(2-hydroxyethyl)oxamide
Names & synonyms
OXAMIDE, N-(2-ANTHRAQUINONYL)-N'-(2-HYDROXYETHYL)-N-(2-Anthraquinonyl)-N'-(2-hydroxyethyl)oxamide92573-44-9DTXSID60239051Ethanediamide, N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)-N'-(2-hydroxyethyl)-RefChem:367133DTXCID80161542N~1~-(9,10-Dioxo-9,10-dihydroanthracen-2-yl)-N~2~-(2-hydroxyethyl)ethanediamide
Database identifiers
- CAS
92573-44-9- PubChem CID
- 56445
- DTXSID
DTXSID60239051
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- 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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