N-{4-[(4-Methoxyacridin-9-yl)amino]benzene-1-sulfonyl}acetamide
Basic information
- CAS
827025-30-9- Standard SMILES
COc1cccc2c(Nc3ccc(S(=O)(=O)NC(C)=O)cc3)c3ccccc3nc12- InChIKey
BAGZBSHFFWPVEJ-UHFFFAOYSA-N- Molecular formula
- C22H19N3O4S
- Average molar mass
- 421.5 g/mol
- Monoisotopic mass
- 421.10962727
Names & identifiers
- Preferred name
- N-{4-[(4-Methoxyacridin-9-yl)amino]benzene-1-sulfonyl}acetamide
- IUPAC
- N-[4-[(4-methoxyacridin-9-yl)amino]phenyl]sulfonylacetamide
Names & synonyms
827025-30-9N-((4-((4-Methoxyacridin-9-yl)amino)phenyl)sulfonyl)acetamideDTXSID90837145N-{4-[(4-Methoxyacridin-9-yl)amino]benzene-1-sulfonyl}acetamide
Database identifiers
- CAS
827025-30-9- PubChem CID
- 71417815
- DTXSID
DTXSID90837145
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 702
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Compound notes
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