Basic information
- CAS
89459-57-4- Standard SMILES
COc1ccc2c(N)c3cccc(C(=O)NCCN(C)C)c3nc2c1- InChIKey
VZWIRZROSFXCHH-UHFFFAOYSA-N- Molecular formula
- C19H22N4O2
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.17427596
Names & identifiers
- Preferred name
- 9-Amino-N-(2-(dimethylamino)ethyl)-6-methoxy-4-acridinecarboxamide
- IUPAC
- 9-amino-N-[2-(dimethylamino)ethyl]-6-methoxyacridine-4-carboxamide
Names & synonyms
89459-57-44-Acridinecarboxamide, 9-amino-N-(2-(dimethylamino)ethyl)-6-methoxy-9-Amino-N-(2-(dimethylamino)ethyl)-6-methoxy-4-acridinecarboxamideCHEMBL358308DTXSID102377449-amino-N-[2-(dimethylamino)ethyl]-6-methoxyacridine-4-carboxamide
Database identifiers
- CAS
89459-57-4- PubChem CID
- 150231
- DTXSID
DTXSID10237744- ChEMBL
CHEMBL358308
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 80.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 459
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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