4-Acridinecarboxamide, 9-amino-N-(2-(dimethylamino)ethyl)-7-methyl-, dihydrochloride
Basic information
- CAS
100113-08-4- Standard SMILES
Cc1ccc2nc3c(C(=O)NCCN(C)C)cccc3c(N)c2c1.Cl.Cl- InChIKey
YWUBILFQTYCFGQ-UHFFFAOYSA-N- Molecular formula
- C19H24Cl2N4O
- Average molar mass
- 395.3 g/mol
- Monoisotopic mass
- 394.1327168
Names & identifiers
- Preferred name
- 4-Acridinecarboxamide, 9-amino-N-(2-(dimethylamino)ethyl)-7-methyl-, dihydrochloride
- IUPAC
- 9-amino-N-[2-(dimethylamino)ethyl]-7-methylacridine-4-carboxamide;dihydrochloride
Names & synonyms
4-Acridinecarboxamide, 9-amino-N-(2-(dimethylamino)ethyl)-7-methyl-, dihydrochloride100113-08-49-Amino-N-(2-(dimethylamino)ethyl)-7-methyl-4-acridinecarboxamide dihydrochlorideDTXSID801429579-Amino-N-[2-(dimethylamino)ethyl]-7-methylacridine-4-carboxamide--hydrogen chloride (1/2)
Database identifiers
- CAS
100113-08-4- PubChem CID
- 150536
- DTXSID
DTXSID80142957
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
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Compound notes
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