Basic information
- CAS
103554-57-0- Standard SMILES
CN(C)CCN(C)C(=O)c1cccc2c(N)c3ccccc3nc12- InChIKey
RAYBUIRHJKYHIC-UHFFFAOYSA-N- Molecular formula
- C19H22N4O
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.17936134
Names & identifiers
- Preferred name
- 4-Acridinecarboxamide, 9-amino-N-(2-(dimethylamino)ethyl)-N-methyl-
- IUPAC
- 9-amino-N-[2-(dimethylamino)ethyl]-N-methylacridine-4-carboxamide
Names & synonyms
103554-57-04-Acridinecarboxamide, 9-amino-N-(2-(dimethylamino)ethyl)-N-methyl-9-Amino-N-(2-(dimethylamino)ethyl)-N-methyl-4-acridinecarboxamideCHEMBL169949DTXSID501458999-amino-N-[2-(dimethylamino)ethyl]-N-methylacridine-4-carboxamide
Database identifiers
- CAS
103554-57-0- PubChem CID
- 149192
- DTXSID
DTXSID50145899- ChEMBL
CHEMBL169949
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 62.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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