4-[(6-chloro-2-methoxyacridin-9-yl)amino]-N-pyridin-2-ylbenzenesulfonamide
Basic information
- CAS
5433-29-4- Standard SMILES
COc1ccc2nc3cc(Cl)ccc3c(Nc3ccc(S(=O)(=O)Nc4ccccn4)cc3)c2c1- InChIKey
BBOGGVCRUGPBQD-UHFFFAOYSA-N- Molecular formula
- C25H19ClN4O3S
- Average molar mass
- 491 g/mol
- Monoisotopic mass
- 490.0866393
Names & identifiers
- Preferred name
- 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-N-pyridin-2-ylbenzenesulfonamide
- IUPAC
- 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-N-pyridin-2-ylbenzenesulfonamide
Names & synonyms
NSC54944-[(6-chloro-2-methoxyacridin-9-yl)amino]-N-pyridin-2-ylbenzenesulfonamide5433-29-4DTXSID10328181NSC-54944-[(6-chloro-2-methoxy-acridin-9-yl)amino]-N-(2-pyridyl)benzenesulfonamide4-[(6-CHLORO-2-METHOXYACRIDIN-9-YL)AMINO]-N-(PYRIDIN-2-YL)BENZENE-1-SULFONAMIDE
Database identifiers
- CAS
5433-29-4- PubChem CID
- 407446
- DTXSID
DTXSID10328181
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 773
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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