Basic information
- CAS
22002-96-6- Standard SMILES
CCN(CC)CCCNc1c2ccccc2nc2cccc([N+](=O)[O-])c12- InChIKey
MLPKZUBKJDQRIK-UHFFFAOYSA-N- Molecular formula
- C20H24N4O2
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.18992602
Overview
RN given refers to parent cpd; structure
Names & identifiers
- Preferred name
- C 410
- IUPAC
- N',N'-diethyl-N-(1-nitroacridin-9-yl)propane-1,3-diamine
Names & synonyms
C 41022002-96-6DTXSID50176441N,N-Diethyl-N'-(1-nitro-9-acridinyl)-1,3-propanediamineC-410RefChem:917786DTXCID40989321-Nitro-9-(diethylaminopropylamino)acridine dihydrochlorideN',N'-diethyl-N-(1-nitroacridin-9-yl)propane-1,3-diamineN~1~,N~1~-Diethyl-N~3~-(1-nitroacridin-9-yl)propane-1,3-diamine
Database identifiers
- CAS
22002-96-6- PubChem CID
- 28247
- DTXSID
DTXSID50176441
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 74 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 452
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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