4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy-
Basic information
- CAS
106626-76-0- Standard SMILES
COc1ccc2cc3cccc(C(=O)NCCN(C)C)c3nc2c1- InChIKey
ZLEASFTYMBDCSN-UHFFFAOYSA-N- Molecular formula
- C19H21N3O2
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.16337692
Names & identifiers
- Preferred name
- 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy-
- IUPAC
- N-[2-(dimethylamino)ethyl]-6-methoxyacridine-4-carboxamide
Names & synonyms
106626-76-0N-(2-(Dimethylamino)ethyl)-6-methoxyacridine-4-carboxamide4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-6-methoxy-N-[2-(DIMETHYLAMINO)ETHYL]-6-METHOXYACRIDINE-4-CARBOXAMIDEN-(2-(Dimethylamino)ethyl)-6-methoxy-4-acridinecarboxamideCHEMBL417771DTXSID70147698
Database identifiers
- CAS
106626-76-0- PubChem CID
- 135673
- DTXSID
DTXSID70147698- ChEMBL
CHEMBL417771- Nikkaji
- J847.992E
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 429
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Compound notes
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