Methanesulfonamide, N-(4-((1-methyl-9-acridinyl)amino)phenyl)-
Basic information
- CAS
61417-03-6- Standard SMILES
Cc1cccc2nc3ccccc3c(Nc3ccc(NS(C)(=O)=O)cc3)c12- InChIKey
PGURMNOMVIGHJD-UHFFFAOYSA-N- Molecular formula
- C21H19N3O2S
- Average molar mass
- 377.5 g/mol
- Monoisotopic mass
- 377.11979803
Names & identifiers
- Preferred name
- Methanesulfonamide, N-(4-((1-methyl-9-acridinyl)amino)phenyl)-
- IUPAC
- N-[4-[(1-methylacridin-9-yl)amino]phenyl]methanesulfonamide
Names & synonyms
Methanesulfonamide, N-(4-((1-methyl-9-acridinyl)amino)phenyl)-61417-03-6N-(4-((1-Methyl-9-acridinyl)amino)phenyl)methanesulfonamideCHEMBL433394DTXSID40210348N-{4-[(1-Methylacridin-9-yl)amino]phenyl}methanesulfonamide
Database identifiers
- CAS
61417-03-6- PubChem CID
- 148941
- DTXSID
DTXSID40210348- ChEMBL
CHEMBL433394
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
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