Basic information
- CAS
89459-45-0- Standard SMILES
CCN(CC)CCNC(=O)c1cccc2c(N)c3ccccc3nc12- InChIKey
CVEJSHZPRMTEAO-UHFFFAOYSA-N- Molecular formula
- C20H24N4O
- Average molar mass
- 336.4 g/mol
- Monoisotopic mass
- 336.1950114
Names & identifiers
- Preferred name
- 4-Acridinecarboxamide, 9-amino-N-(2-(diethylamino)ethyl)-
- IUPAC
- 9-amino-N-[2-(diethylamino)ethyl]acridine-4-carboxamide
Names & synonyms
4-Acridinecarboxamide, 9-amino-N-(2-(diethylamino)ethyl)-89459-45-09-Amino-N-(2-(diethylamino)ethyl)-4-acridinecarboxamideCHEMBL378439-amino-N-[2-(diethylamino)ethyl]acridine-4-carboxamideDTXSID50237743
Database identifiers
- CAS
89459-45-0- PubChem CID
- 150239
- DTXSID
DTXSID50237743- ChEMBL
CHEMBL37843
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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