Basic information
- CAS
5809-98-3- Standard SMILES
COc1ccccc1N1C(=O)NC(=O)/C(=C/c2ccc(OC)c3ccccc23)C1=O- InChIKey
LGSUDYMGQCCVLQ-LGMDPLHJSA-N- Molecular formula
- C23H18N2O5
- Average molar mass
- 402.4 g/mol
- Monoisotopic mass
- 402.12157168
Names & identifiers
- Preferred name
- (5Z)-5-[(4-methoxynaphthalen-1-yl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione
- IUPAC
- (5Z)-5-[(4-methoxynaphthalen-1-yl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione
Names & synonyms
5809-98-3(5Z)-5-[(4-methoxynaphthalen-1-yl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione5-[(4-methoxy-1-naphthyl)methylene]-1-(2-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrioneZINC05043579DTXSID10366967BIM-0034433.P001SR-01000220751SR-01000220751-1
Database identifiers
- CAS
5809-98-3- PubChem CID
- 2201860
- DTXSID
DTXSID10366967
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 720
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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