4-Acridinecarboxamide, 9-amino-N-[2-(dimethylamino)ethyl]-6-methyl-
Basic information
- CAS
89459-56-3- Standard SMILES
Cc1ccc2c(N)c3cccc(C(=O)NCCN(C)C)c3nc2c1- InChIKey
LRPRZJDTKYKDTL-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]-6-methyl-
- IUPAC
- 9-amino-N-[2-(dimethylamino)ethyl]-6-methylacridine-4-carboxamide
Names & synonyms
89459-56-39-Amino-N-(2-(dimethylamino)ethyl)-6-methylacridine-4-carboxamide9-amino-N-[2-(dimethylamino)ethyl]-6-methylacridine-4-carboxamide4-Acridinecarboxamide, 9-amino-N-[2-(dimethylamino)ethyl]-6-methyl-CHEMBL144934DTXSID80276423
Database identifiers
- CAS
89459-56-3- PubChem CID
- 150229
- DTXSID
DTXSID80276423- ChEMBL
CHEMBL144934
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
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Compound notes
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