N-(4-((3-Fluoro-9-acridinyl)amino)phenyl)methanesulfonamide
Basic information
- CAS
80259-51-4- Standard SMILES
CS(=O)(=O)Nc1ccc(Nc2c3ccccc3nc3cc(F)ccc23)cc1- InChIKey
UPVNFQXGEPTBQW-UHFFFAOYSA-N- Molecular formula
- C20H16FN3O2S
- Average molar mass
- 381.4 g/mol
- Monoisotopic mass
- 381.0947261
Names & identifiers
- Preferred name
- N-(4-((3-Fluoro-9-acridinyl)amino)phenyl)methanesulfonamide
- IUPAC
- N-[4-[(3-fluoroacridin-9-yl)amino]phenyl]methanesulfonamide
Names & synonyms
80259-51-4NIOSH/PB0620000Methanesulfonamide, N-(4-((3-fluoro-9-acridinyl)amino)phenyl)-PB062000004'-(3-Fluoro-9-acridinylamino)methanesulfonanilideMethanesulfonanilide, 4'-(3-fluoro-9-acridinylamino)-N-(4-((3-Fluoro-9-acridinyl)amino)phenyl)methanesulfonamideCHEMBL110122DTXSID30230191N-{4-[(3-FLUOROACRIDIN-9-YL)AMINO]PHENYL}METHANESULFONAMIDE
Database identifiers
- CAS
80259-51-4- PubChem CID
- 149807
- DTXSID
DTXSID30230191- ChEMBL
CHEMBL110122- Nikkaji
- J78.403F
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 603
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Compound notes
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