Basic information
- CAS
88914-18-5- Standard SMILES
CNc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2c(C)cccc12- InChIKey
QHUHRTJZBYYRTM-UHFFFAOYSA-N- Molecular formula
- C22H22N4O2S
- Average molar mass
- 406.5 g/mol
- Monoisotopic mass
- 406.14634713
Names & identifiers
- Preferred name
- N-(4-(4-Methyl-9-acridinyl)amino-3-methylaminophenyl)methanesulfonamide
- IUPAC
- N-[4-[(4-methylacridin-9-yl)amino]-3-(methylamino)phenyl]methanesulfonamide
Names & synonyms
88914-18-5N-(4-(4-Methyl-9-acridinyl)amino-3-methylaminophenyl)methanesulfonamideN-(4-((4-methylacridin-9-yl)amino)-3-(methylamino)phenyl)methanesulfonamideN-{4-[(4-methylacridin-9-yl)amino]-3-(methylamino)phenyl}methanesulfonamideNSC357499NSC 3574997D5M3SGQ5HCHEMBL51519DTXSID00237410NSC-357499Methanesulfonamide, N-[4-[(4-methyl-9-acridinyl)amino]-3-(methylamino)phenyl]-
Database identifiers
- CAS
88914-18-5- PubChem CID
- 181963
- DTXSID
DTXSID00237410- ChEMBL
CHEMBL51519- UNII
- 7D5M3SGQ5H
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 91.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 652
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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