Basic information
- CAS
77282-42-9- Standard SMILES
COC1=CC(=O)c2cc3ccc(OC)c(N)c3nc2C1=O- InChIKey
YMQSAIPYFYWGMV-UHFFFAOYSA-N- Molecular formula
- C15H12N2O4
- Average molar mass
- 284.27 g/mol
- Monoisotopic mass
- 284.07970687
Names & identifiers
- Preferred name
- 1,4-Acridinedione, 5-amino-3,6-dimethoxy-
- IUPAC
- 5-amino-3,6-dimethoxyacridine-1,4-dione
Names & synonyms
1,4-Acridinedione, 5-amino-3,6-dimethoxy-BRN 559197277282-42-95-Amino-3,6-dimethoxy-1,4-acridinedioneAmino-5 dimethoxy-3,6 acridinedione-1,4 [French]Amino-5 dimethoxy-3,6 acridinedione-1,4DTXSID90228014NSC 333588RefChem:219971DTXCID101505055-amino-3,6-dimethoxyacridine-1,4-dioneNSC333588
Show more names
NSC-333588
Database identifiers
- CAS
77282-42-9- PubChem CID
- 100628
- DTXSID
DTXSID90228014
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 91.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 490
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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