4-Acridinecarboxamide, N-[2-(dimethylamino)ethyl]-9-phenyl-
Basic information
- CAS
112022-04-5- Standard SMILES
CN(C)CCNC(=O)c1cccc2c(-c3ccccc3)c3ccccc3nc12- InChIKey
OWMIGERTWFJWTP-UHFFFAOYSA-N- Molecular formula
- C24H23N3O
- Average molar mass
- 369.5 g/mol
- Monoisotopic mass
- 369.18411237
Names & identifiers
- Preferred name
- 4-Acridinecarboxamide, N-[2-(dimethylamino)ethyl]-9-phenyl-
- IUPAC
- N-[2-(dimethylamino)ethyl]-9-phenylacridine-4-carboxamide
Names & synonyms
112022-04-5N-(2-(Dimethylamino)ethyl)-9-phenylacridine-4-carboxamideN-[2-(DIMETHYLAMINO)ETHYL]-9-PHENYLACRIDINE-4-CARBOXAMIDE4-Acridinecarboxamide, N-[2-(dimethylamino)ethyl]-9-phenyl-CHEMBL61030DTXSID00276662
Database identifiers
- CAS
112022-04-5- PubChem CID
- 183391
- DTXSID
DTXSID00276662- ChEMBL
CHEMBL61030- Nikkaji
- J848.012E
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 516
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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