Basic information
- CAS
68436-52-2- Standard SMILES
O=C1OCCOCCOCCOCCOCCOC(=O)c2cccc1n2- InChIKey
AMPARQYNARQIJH-UHFFFAOYSA-N- Molecular formula
- C17H23NO8
- Average molar mass
- 369.4 g/mol
- Monoisotopic mass
- 369.14236669
Names & identifiers
- Preferred name
- 3,6,9,12,15,18-Hexaoxa-24-azabicyclo[18.3.1]tetracosa-1(24),20,22-triene-2,19-dione
- IUPAC
- 3,6,9,12,15,18-hexaoxa-24-azabicyclo[18.3.1]tetracosa-1(24),20,22-triene-2,19-dione
Names & synonyms
68436-52-23,6,9,12,15,18-hexaoxa-24-azabicyclo[18.3.1]tetracosa-1(24),20,22-triene-2,19-dioneNSC297849DTXSID80315841NSC-297849
Database identifiers
- CAS
68436-52-2- PubChem CID
- 326428
- DTXSID
DTXSID80315841
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 0
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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