4-[(4-Methoxyacridin-9-YL)amino]-N-(pyrimidin-2-YL)benzene-1-sulfonamide
Basic information
- CAS
827025-28-5- Standard SMILES
COc1cccc2c(Nc3ccc(S(=O)(=O)Nc4ncccn4)cc3)c3ccccc3nc12- InChIKey
QBWXVWKICSIUFA-UHFFFAOYSA-N- Molecular formula
- C24H19N5O3S
- Average molar mass
- 457.5 g/mol
- Monoisotopic mass
- 457.12086066
Names & identifiers
- Preferred name
- 4-[(4-Methoxyacridin-9-YL)amino]-N-(pyrimidin-2-YL)benzene-1-sulfonamide
- IUPAC
- 4-[(4-methoxyacridin-9-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide
Names & synonyms
827025-28-54-((4-Methoxyacridin-9-yl)amino)-N-(pyrimidin-2-yl)benzenesulfonamideDTXSID508371464-[(4-METHOXYACRIDIN-9-YL)AMINO]-N-(PYRIMIDIN-2-YL)BENZENE-1-SULFONAMIDE
Database identifiers
- CAS
827025-28-5- PubChem CID
- 71417816
- DTXSID
DTXSID50837146
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 733
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…