Methanesulfonanilide, 3'-methoxy-4'-((3-methyl-9-acridinyl)amino)-
Basic information
- CAS
53478-40-3- Standard SMILES
COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2cc(C)ccc12- InChIKey
IMBULFIMKJKFCW-UHFFFAOYSA-N- Molecular formula
- C22H21N3O3S
- Average molar mass
- 407.5 g/mol
- Monoisotopic mass
- 407.13036271
Names & identifiers
- Preferred name
- Methanesulfonanilide, 3'-methoxy-4'-((3-methyl-9-acridinyl)amino)-
- IUPAC
- N-[3-methoxy-4-[(3-methylacridin-9-yl)amino]phenyl]methanesulfonamide
Names & synonyms
BRN 0458423Methanesulfonanilide, 3'-methoxy-4'-((3-methyl-9-acridinyl)amino)-53478-40-3Methanesulfon-m-anisidide, 4'-((3-methyl-9-acridinyl)amino)-3'-Methoxy-4'-((3-methyl-9-acridinyl)amino)methanesulfonanilideDTXSID502016615-22-11-00075 (Beilstein Handbook Reference)RefChem:352275DTXCID80124152CHEMBL42894N-{3-methoxy-4-[(3-methylacridin-9-yl)amino]phenyl}methanesulfonamide
Database identifiers
- CAS
53478-40-3- PubChem CID
- 148642
- DTXSID
DTXSID50201661- ChEMBL
CHEMBL42894- Nikkaji
- J85.419K
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 88.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 652
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Compound notes
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