Methanesulfonamide, N-(3-(dimethylamino)-4-((3-fluoro-5-methyl-9-acridinyl)amino)phenyl)-
Basic information
- CAS
88914-38-9- Standard SMILES
Cc1cccc2c(Nc3ccc(NS(C)(=O)=O)cc3N(C)C)c3ccc(F)cc3nc12- InChIKey
YKYBTUDHDNMDFI-UHFFFAOYSA-N- Molecular formula
- C23H23FN4O2S
- Average molar mass
- 438.5 g/mol
- Monoisotopic mass
- 438.15257532
Names & identifiers
- Preferred name
- Methanesulfonamide, N-(3-(dimethylamino)-4-((3-fluoro-5-methyl-9-acridinyl)amino)phenyl)-
- IUPAC
- N-[3-(dimethylamino)-4-[(3-fluoro-5-methylacridin-9-yl)amino]phenyl]methanesulfonamide
- English name
- Methanesulfonamide, N-(3-(dimethylamino)-4-((3-fluoro-5-methyl-9-acrid inyl)amino)phenyl)-
- Molecular weight
- 0
Names & synonyms
88914-38-9N-{3-(Dimethylamino)-4-[(3-fluoro-5-methyl-9-acridinyl)amino]phenyl}methanesulfonamideMethanesulfonamide, N-(3-(dimethylamino)-4-((3-fluoro-5-methyl-9-acridinyl)amino)phenyl)-N-(3-(Dimethylamino)-4-((3-fluoro-5-methyl-9-acridinyl)amino)phenyl)methanesulfonamideCHEMBL346297DTXSID00237415N-{3-(Dimethylamino)-4-[(3-fluoro-5-methylacridin-9-yl)amino]phenyl}methanesulfonamideMethanesulfonamide, N-(3-(dimethylamino)-4-((3-fluoro-5-methyl-9-acrid inyl)amino)phenyl)-
Database identifiers
- CAS
88914-38-9- PubChem CID
- 150206
- DTXSID
DTXSID00237415- ChEMBL
CHEMBL346297
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 82.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 715
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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