Basic information
- CAS
27221-40-5- Standard SMILES
COc1cc(OC)c2c(=O)c3ccccc3[nH]c2c1- InChIKey
BILBOTFLFDBNNB-UHFFFAOYSA-N- Molecular formula
- C15H13NO3
- Average molar mass
- 255.27 g/mol
- Monoisotopic mass
- 255.08954328
Names & identifiers
- Preferred name
- 1,3-Dimethoxyacridin-9(10h)-one
- IUPAC
- 1,3-dimethoxy-10H-acridin-9-one
- English name
- 1,3-Dimethoxyacridin-9(10H)-one
- Molecular formula
- C15H13NO3
- Molecular weight
- 255.27
Names & synonyms
27221-40-5NSC 145189IIS0LYM7Z3CHEMBL2438141,3-Dimethoxy-9(10H)-acridinoneNSC-1451891,3-dimethoxyacridin-9(10h)-oneUNII-IIS0LYM7Z3DTXSID50181691BDBM50371105NSC1451899(10H)-Acridinone, 1,3-dimethoxy-
Show more names
9-ACRIDANONE, 1,3-DIMETHOXY-
Database identifiers
- CAS
27221-40-5- PubChem CID
- 97696
- DTXSID
DTXSID50181691- ChEMBL
CHEMBL243814- UNII
- IIS0LYM7Z3
- Nikkaji
- J88.477D
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 346
Physicochemical properties
- FDA UNII
- 0 LYM7Z3 · IIS0LYM7Z3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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