1-((3-(Diethylamino)propyl)amino)-4-(hydroxy(oxido)amino)-9-imino-9,10-dihydroacridine
Basic information
- Standard SMILES
CCN(CC)CCCNc1ccc([N+](=O)[O-])c2nc3ccccc3c(N)c12- InChIKey
CRFPZOQIRQYUOT-UHFFFAOYSA-N- Molecular formula
- C20H25N5O2
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.20082506
Names & identifiers
- Preferred name
- 1-((3-(Diethylamino)propyl)amino)-4-(hydroxy(oxido)amino)-9-imino-9,10-dihydroacridine
- IUPAC
- 1-N-[3-(diethylamino)propyl]-4-nitroacridine-1,9-diamine
Names & synonyms
NSC658372CHEMBL1995093NSC-658372NCI60_020501N',N'-diethyl-N-(9-imino-4-nitro-10H-acridin-1-yl)propane-1,3-diamine1-((3-(Diethylamino)propyl)amino)-4-(hydroxy(oxido)amino)-9-imino-9,10-dihydroacridine
Database identifiers
- PubChem CID
- 377170
- ChEMBL
CHEMBL1995093- Nikkaji
- J394.345C
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 481
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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