4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-9-methyl-
Basic information
- CAS
89459-33-6- Standard SMILES
Cc1c2ccccc2nc2c(C(=O)NCCN(C)C)cccc12- InChIKey
DGOQVGSGBATEPX-UHFFFAOYSA-N- Molecular formula
- C19H21N3O
- Average molar mass
- 307.4 g/mol
- Monoisotopic mass
- 307.1684623
Names & identifiers
- Preferred name
- 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-9-methyl-
- IUPAC
- N-[2-(dimethylamino)ethyl]-9-methylacridine-4-carboxamide
Names & synonyms
89459-33-64-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-9-methyl-N-(2-(Dimethylamino)ethyl)-9-methyl-4-acridinecarboxamideN-[2-(DIMETHYLAMINO)ETHYL]-9-METHYLACRIDINE-4-CARBOXAMIDECHEMBL57685SCHEMBL10525047DTXSID30237741
Database identifiers
- CAS
89459-33-6- PubChem CID
- 150237
- DTXSID
DTXSID30237741- ChEMBL
CHEMBL57685- Nikkaji
- J848.011G
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 411
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Compound notes
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