4-Acridinecarboxamide, 9-amino-N-[2-(dimethylamino)ethyl]-7-methyl-
Basic information
- CAS
89459-60-9- Standard SMILES
Cc1ccc2nc3c(C(=O)NCCN(C)C)cccc3c(N)c2c1- InChIKey
XJZPZEACWDVONV-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]-7-methyl-
- IUPAC
- 9-amino-N-[2-(dimethylamino)ethyl]-7-methylacridine-4-carboxamide
Names & synonyms
89459-60-99-Amino-N-(2-(dimethylamino)ethyl)-7-methylacridine-4-carboxamide9-amino-N-[2-(dimethylamino)ethyl]-7-methylacridine-4-carboxamide4-Acridinecarboxamide, 9-amino-N-[2-(dimethylamino)ethyl]-7-methyl-CHEMBL141382DTXSID00276425
Database identifiers
- CAS
89459-60-9- PubChem CID
- 150537
- DTXSID
DTXSID00276425- ChEMBL
CHEMBL141382
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 2
- 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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