Basic information
- CAS
80039-84-5- Standard SMILES
CCN(CC)CCNC(=O)c1c2c(nc3ccccc13)CCCC2- InChIKey
OEDBPEVMRIBDOP-UHFFFAOYSA-N- Molecular formula
- C20H27N3O
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.21541249
Names & identifiers
- Preferred name
- Acridine-9-carboxamide, 1,2,3,4-tetrahydro-N-(2-(diethylamino)ethyl)-
- IUPAC
- N-[2-(diethylamino)ethyl]-1,2,3,4-tetrahydroacridine-9-carboxamide
Names & synonyms
80039-84-5BRN 0275121Acridine-9-carboxamide, 1,2,3,4-tetrahydro-N-(2-(diethylamino)ethyl)-DTXSID802300401,2,3,4-Tetrahydro-N-(2-(diethylamino)ethyl)acridine-9-carboxamide4-22-00-01280 (Beilstein Handbook Reference)NSC 107331RefChem:317166DTXCID80152531n-[2-(diethylamino)ethyl]-1,2,3,4-tetrahydroacridine-9-carboxamideNSC107331CHEMBL1288046
Show more names
AKOS034024985N-(2-DIETHYLAMINOETHYL)-5,6,7,8-TETRAHYDROACRIDINE-9-CARBOXAMIDECCG-295258NSC-107331DS-001809AE-848/11733216Z27720928N-[2-(diethylamino)ethyl]-1,2,3,4-tetrahydro-9-acridinecarboxamide
Database identifiers
- CAS
80039-84-5- PubChem CID
- 97231
- DTXSID
DTXSID80230040- ChEMBL
CHEMBL1288046
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 410
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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