Basic information
- CAS
89459-61-0- Standard SMILES
COc1ccc2nc3c(C(=O)NCCN(C)C)cccc3c(N)c2c1- InChIKey
SXNHIXQKNDCVNZ-UHFFFAOYSA-N- Molecular formula
- C19H22N4O2
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.17427596
Names & identifiers
- Preferred name
- 4-Acridinecarboxamide, 9-amino-N-(2-(dimethylamino)ethyl)-7-methoxy-
- IUPAC
- 9-amino-N-[2-(dimethylamino)ethyl]-7-methoxyacridine-4-carboxamide
Names & synonyms
4-Acridinecarboxamide, 9-amino-N-(2-(dimethylamino)ethyl)-7-methoxy-89459-61-0CHEMBL143532DTXSID702377459-Amino-N-(2-(dimethylamino)ethyl)-7-methoxy-4-acridinecarboxamide9-amino-N-[2-(dimethylamino)ethyl]-7-methoxyacridine-4-carboxamide
Database identifiers
- CAS
89459-61-0- PubChem CID
- 150233
- DTXSID
DTXSID70237745- ChEMBL
CHEMBL143532
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 80.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 459
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…