Basic information
- CAS
53478-39-0- Standard SMILES
Cc1ccc2c(Nc3ccc(NS(C)(=O)=O)cc3)c3ccccc3nc2c1- InChIKey
MIQXPRFXQPFOSN-UHFFFAOYSA-N- Molecular formula
- C21H19N3O2S
- Average molar mass
- 377.5 g/mol
- Monoisotopic mass
- 377.11979803
Names & identifiers
- Preferred name
- Methanesulfonanilide, 4'-(3-methyl-9-acridinylamino)-
- IUPAC
- N-[4-[(3-methylacridin-9-yl)amino]phenyl]methanesulfonamide
Names & synonyms
Methanesulfonanilide, 4'-(3-methyl-9-acridinylamino)-53478-39-0BRN 57714964'-(3-Methyl-9-acridinylamino)methanesulfonanilideCHEMBL275527DTXSID90201660N-{4-[(3-methylacridin-9-yl)amino]phenyl}methanesulfonamide
Database identifiers
- CAS
53478-39-0- PubChem CID
- 148641
- DTXSID
DTXSID90201660- ChEMBL
CHEMBL275527- Nikkaji
- J85.428J
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 597
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…