Ethanol, 2-((1-nitro-9-acridinyl)amino)-
Basic information
- CAS
81483-73-0- Standard SMILES
O=[N+]([O-])c1cccc2nc3ccccc3c(NCCO)c12- InChIKey
HARZMLUWPOFDHZ-UHFFFAOYSA-N- Molecular formula
- C15H13N3O3
- Average molar mass
- 283.28 g/mol
- Monoisotopic mass
- 283.09569129
Names & identifiers
- Preferred name
- Ethanol, 2-((1-nitro-9-acridinyl)amino)-
- IUPAC
- 2-[(1-nitroacridin-9-yl)amino]ethanol
- English name
- C-857
- Molecular formula
- C15H13N3O3
- Molecular weight
- 283.28202
Names & synonyms
81483-73-0Ethanol, 2-((1-nitro-9-acridinyl)amino)-2-((1-Nitro-9-acridinyl)amino)ethanolNCI60_015692CHEMBL243332-[(1-NITROACRIDIN-9-YL)AMINO]ETHAN-1-OLSCHEMBL2912554SCHEMBL31447589DTXSID30231128c8-57C-8579-(2-Hydroxyethylamino)-1-nitroacridine
Database identifiers
- CAS
81483-73-0- PubChem CID
- 53639
- DTXSID
DTXSID30231128- ChEMBL
CHEMBL24333- Nikkaji
- J283.550I、J294.053A
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 91 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 374
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Related reactions
1 records
Compound notes
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