4-[(4-Methoxyacridin-9-YL)amino]-N-(1,3-thiazol-2-YL)benzene-1-sulfonamide
Basic information
- CAS
827025-09-2- Standard SMILES
COc1cccc2c(Nc3ccc(S(=O)(=O)Nc4nccs4)cc3)c3ccccc3nc12- InChIKey
QSTHELYKOVGBDJ-UHFFFAOYSA-N- Molecular formula
- C23H18N4O3S2
- Average molar mass
- 462.5 g/mol
- Monoisotopic mass
- 462.0820328
Names & identifiers
- Preferred name
- 4-[(4-Methoxyacridin-9-YL)amino]-N-(1,3-thiazol-2-YL)benzene-1-sulfonamide
- IUPAC
- 4-[(4-methoxyacridin-9-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Names & synonyms
827025-09-24-((4-Methoxyacridin-9-yl)amino)-N-(thiazol-2-yl)benzenesulfonamideDTXSID408371504-[(4-METHOXYACRIDIN-9-YL)AMINO]-N-(1,3-THIAZOL-2-YL)BENZENE-1-SULFONAMIDE
Database identifiers
- CAS
827025-09-2- PubChem CID
- 71417820
- DTXSID
DTXSID40837150
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 725
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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