4-Acridinecarboxamide, 9-amino-N-(2-(dimethylamino)ethyl)-8-methoxy-, dihydrochloride
Basic information
- CAS
100113-10-8- Standard SMILES
COc1cccc2nc3c(C(=O)NCCN(C)C)cccc3c(N)c12.Cl.Cl- InChIKey
SDGSXLCFKSUJGB-UHFFFAOYSA-N- Molecular formula
- C19H24Cl2N4O2
- Average molar mass
- 411.3 g/mol
- Monoisotopic mass
- 410.1276314
Names & identifiers
- Preferred name
- 4-Acridinecarboxamide, 9-amino-N-(2-(dimethylamino)ethyl)-8-methoxy-, dihydrochloride
- IUPAC
- 9-amino-N-[2-(dimethylamino)ethyl]-8-methoxyacridine-4-carboxamide;dihydrochloride
Names & synonyms
4-Acridinecarboxamide, 9-amino-N-(2-(dimethylamino)ethyl)-8-methoxy-, dihydrochloride100113-10-89-Amino-N-(2-(dimethylamino)ethyl)-8-methoxy-4-acridinecarboxamide dihydrochlorideDTXSID001429599-Amino-N-[2-(dimethylamino)ethyl]-8-methoxyacridine-4-carboxamide--hydrogen chloride (1/2)
Database identifiers
- CAS
100113-10-8- PubChem CID
- 150540
- DTXSID
DTXSID00142959
Properties
Computed structural properties
- Topological polar surface area
- 80.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 459
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Compound notes
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