Basic information
- CAS
58324-12-2- Standard SMILES
COc1ccc2c(=O)c3ccccc3[nH]c2c1CN(C)C- InChIKey
TVXJGEOGWFYHJU-UHFFFAOYSA-N- Molecular formula
- C17H18N2O2
- Average molar mass
- 282.34 g/mol
- Monoisotopic mass
- 282.13682782
Names & identifiers
- Preferred name
- 9-Acridanone, 4-(dimethylaminomethyl)-3-methoxy-
- IUPAC
- 4-[(dimethylamino)methyl]-3-methoxy-10H-acridin-9-one
- English name
- 3-Methoxy-4-[(dimethylamino)methyl]-9(10H)-acridone
- Molecular formula
- C17H18N2O2
- Molecular weight
- 282.34
Names & synonyms
58324-12-29-ACRIDANONE, 4-(DIMETHYLAMINOMETHYL)-3-METHOXY-BRN 04230573-Methoxy-4-dimethylaminomethyl acridone3-Methoxy-4-[(dimethylamino)methyl]-9(10H)-acridoneDTXSID40207051DB-2286904-[(Dimethylamino)methyl]-3-methoxyacridin-9(10H)-one9(10H)-Acridinone, 4-[(dimethylamino)methyl]-3-methoxy-
Database identifiers
- CAS
58324-12-2- PubChem CID
- 42691
- DTXSID
DTXSID40207051- Nikkaji
- J66.882F
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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