4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-1-methyl-
Basic information
- CAS
106626-65-7- Standard SMILES
Cc1ccc(C(=O)NCCN(C)C)c2nc3ccccc3cc12- InChIKey
VBSZRVVFTRYDCU-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)-1-methyl-
- IUPAC
- N-[2-(dimethylamino)ethyl]-1-methylacridine-4-carboxamide
Names & synonyms
4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-1-methyl-106626-65-7NCI60_005386CHEMBL345457DTXSID60147687N-(2-(Dimethylamino)ethyl)-1-methyl-4-acridinecarboxamideN-[2-(dimethylamino)ethyl]-1-methylacridine-4-carboxamide
Database identifiers
- CAS
106626-65-7- PubChem CID
- 135657
- DTXSID
DTXSID60147687- ChEMBL
CHEMBL345457
Properties
Computed structural properties
- XLogP
- 2.9
- 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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