Basic information
- CAS
7465-23-8- Standard SMILES
COCCC1(c2ccccc2)C(=O)NC(=O)NC1=O- InChIKey
VOCFFQFTNNKIFS-UHFFFAOYSA-N- Molecular formula
- C13H14N2O4
- Average molar mass
- 262.26 g/mol
- Monoisotopic mass
- 262.09535693
Names & identifiers
- Preferred name
- 5-(2-Methoxyethyl)-5-phenyl-1,3-diazinane-2,4,6-trione
- IUPAC
- 5-(2-methoxyethyl)-5-phenyl-1,3-diazinane-2,4,6-trione
Names & synonyms
5-(2-methoxyethyl)-5-phenyl-1,3-diazinane-2,4,6-trione7465-23-8NSC400181DTXSID10275545NSC-400181
Database identifiers
- CAS
7465-23-8- PubChem CID
- 49359
- DTXSID
DTXSID10275545
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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