Basic information
- CAS
88377-24-6- Standard SMILES
COc1cccc2c(=O)c3ccccc3n(C)c12- InChIKey
NHTBSYLCXKTPTC-UHFFFAOYSA-N- Molecular formula
- C15H13NO2
- Average molar mass
- 239.27 g/mol
- Monoisotopic mass
- 239.09462866
Overview
structure in first source; potassium channel antagonist
Names & identifiers
- Preferred name
- 4-Methoxy-N-methylacridin-9-one
- IUPAC
- 4-methoxy-10-methylacridin-9-one
- English name
- 4-methoxy-N-methylacridin-9-one
- Molecular formula
- C15H13NO2
- Molecular weight
- 239.27
Names & synonyms
4-Methoxy-N-methylacridin-9-one88377-24-6Mom-A-4RefChem:996194-methoxy-10-methylacridin-9-oneSCHEMBL28691180DTXSID3010081054-methoxy-10-methyl-9(10H)-acridinone4-Methoxy-10-methylacridin-9(10H)-one4-Methoxy-5-methylacridin-9(10H)-one
Database identifiers
- CAS
88377-24-6- PubChem CID
- 12374589
- DTXSID
DTXSID301008105- Nikkaji
- J338.118H
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 330
Physicochemical properties
- Boiling point
- 418.987 · 418.987±45.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.203 · 1.203±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- -0.421 · -0.421±0.50(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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