Oxamide, N-(1-anthraquinonyl)-N'-cyclohexyl-
Basic information
- CAS
92573-29-0- Standard SMILES
O=C(Nc1cccc2c1C(=O)c1ccccc1C2=O)C(=O)NC1CCCCC1- InChIKey
YJXASEUBFNSRBP-UHFFFAOYSA-N- Molecular formula
- C22H20N2O4
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.14230712
Names & identifiers
- Preferred name
- Oxamide, N-(1-anthraquinonyl)-N'-cyclohexyl-
- IUPAC
- N-cyclohexyl-N'-(9,10-dioxoanthracen-1-yl)oxamide
Names & synonyms
92573-29-0OXAMIDE, N-(1-ANTHRAQUINONYL)-N'-CYCLOHEXYL-RefChem:1093992N-(1-Anthraquinonyl)-N'-cyclohexyloxamideEthanediamide, N-cyclohexyl-N'-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-DTXSID10919098N~1~-Cyclohexyl-N~2~-(9,10-dioxo-9,10-dihydroanthracen-1-yl)ethanediamide
Database identifiers
- CAS
92573-29-0- PubChem CID
- 56440
- DTXSID
DTXSID10919098
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 92.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 655
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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