Basic information
- CAS
106626-78-2- Standard SMILES
Cc1ccc2nc3c(C(=O)NCCN(C)C)cccc3cc2c1- InChIKey
UUMYRTQITUWBQB-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)-7-methyl-
- IUPAC
- N-[2-(dimethylamino)ethyl]-7-methylacridine-4-carboxamide
Names & synonyms
4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-7-methyl-106626-78-2N-(2-(Dimethylamino)ethyl)-7-methyl-4-acridinecarboxamideNCI60_005382CHEMBL57048DTXSID80147700N-[2-(DIMETHYLAMINO)ETHYL]-7-METHYLACRIDINE-4-CARBOXAMIDE
Database identifiers
- CAS
106626-78-2- PubChem CID
- 358129
- DTXSID
DTXSID80147700- ChEMBL
CHEMBL57048- Nikkaji
- J847.998D
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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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