9-Amino-N-(2-(dimethylamino)ethyl)-2-methyl-4-acridinecarboxamide dihydrochloride
Basic information
- CAS
100113-03-9- Standard SMILES
Cc1cc(C(=O)NCCN(C)C)c2nc3ccccc3c(N)c2c1.Cl.Cl- InChIKey
RWISVLAGEUWSKJ-UHFFFAOYSA-N- Molecular formula
- C19H24Cl2N4O
- Average molar mass
- 395.3 g/mol
- Monoisotopic mass
- 394.1327168
Names & identifiers
- Preferred name
- 9-Amino-N-(2-(dimethylamino)ethyl)-2-methyl-4-acridinecarboxamide dihydrochloride
- IUPAC
- 9-amino-N-[2-(dimethylamino)ethyl]-2-methylacridine-4-carboxamide;dihydrochloride
- English name
- 9-Amino-N-(2-(dimethylamino)ethyl)-2-methyl-4-acridinecarboxamide dihy drochloride
- Molecular weight
- 0
Names & synonyms
100113-03-94-Acridinecarboxamide, 9-amino-N-(2-(dimethylamino)ethyl)-2-methyl-, dihydrochloride9-Amino-N-(2-(dimethylamino)ethyl)-2-methyl-4-acridinecarboxamide dihydrochlorideDTXSID801429529-Amino-N-(2-(dimethylamino)ethyl)-2-methyl-4-acridinecarboxamide dihy drochloride9-Amino-N-(2-(dimethylamino)ethyl)-2-methylacridine-4-carboxamide dihydrochloride9-amino-N-[2-(dimethylamino)ethyl]-2-methylacridine-4-carboxamide;dihydrochloride9-Amino-N-[2-(dimethylamino)ethyl]-2-methylacridine-4-carboxamide--hydrogen chloride (1/2)
Database identifiers
- CAS
100113-03-9- PubChem CID
- 150526
- DTXSID
DTXSID80142952
Properties
Computed structural properties
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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