4-Acridinecarboxamide, 8-chloro-N-(2-(dimethylamino)ethyl)-
Basic information
- CAS
106626-83-9- Standard SMILES
CN(C)CCNC(=O)c1cccc2cc3c(Cl)cccc3nc12- InChIKey
DFHHCTARHPXGSI-UHFFFAOYSA-N- Molecular formula
- C18H18ClN3O
- Average molar mass
- 327.8 g/mol
- Monoisotopic mass
- 327.1138399
Names & identifiers
- Preferred name
- 4-Acridinecarboxamide, 8-chloro-N-(2-(dimethylamino)ethyl)-
- IUPAC
- 8-chloro-N-[2-(dimethylamino)ethyl]acridine-4-carboxamide
Names & synonyms
4-Acridinecarboxamide, 8-chloro-N-(2-(dimethylamino)ethyl)-106626-83-98-Chloro-N-(2-(dimethylamino)ethyl)-4-acridinecarboxamideNCI60_0053878-CHLORO-N-[2-(DIMETHYLAMINO)ETHYL]ACRIDINE-4-CARBOXAMIDECHEMBL291690DTXSID20147704
Database identifiers
- CAS
106626-83-9- PubChem CID
- 358137
- DTXSID
DTXSID20147704- ChEMBL
CHEMBL291690- Nikkaji
- J848.010I
Properties
Computed structural properties
- XLogP
- 3.5
- 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
- 417
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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