4-Acridinecarboxamide, 9-amino-5-chloro-N-[2-(dimethylamino)ethyl]-
Basic information
- CAS
89459-53-0- Standard SMILES
CN(C)CCNC(=O)c1cccc2c(N)c3cccc(Cl)c3nc12- InChIKey
KCGDACLXAVFTKN-UHFFFAOYSA-N- Molecular formula
- C18H19ClN4O
- Average molar mass
- 342.8 g/mol
- Monoisotopic mass
- 342.1247389
Names & identifiers
- Preferred name
- 4-Acridinecarboxamide, 9-amino-5-chloro-N-[2-(dimethylamino)ethyl]-
- IUPAC
- 9-amino-5-chloro-N-[2-(dimethylamino)ethyl]acridine-4-carboxamide
Names & synonyms
89459-53-09-AMINO-5-CHLORO-N-[2-(DIMETHYLAMINO)ETHYL]ACRIDINE-4-CARBOXAMIDE9-Amino-5-chloro-N-(2-(dimethylamino)ethyl)acridine-4-carboxamide4-Acridinecarboxamide, 9-amino-5-chloro-N-[2-(dimethylamino)ethyl]-CHEMBL144980DTXSID20276422
Database identifiers
- CAS
89459-53-0- PubChem CID
- 150227
- DTXSID
DTXSID20276422- ChEMBL
CHEMBL144980- Nikkaji
- J1.456.632E
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 447
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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