Basic information
- CAS
88914-43-6- Standard SMILES
Cc1cccc2c(Nc3ccc(NS(C)(=O)=O)cc3N(C)C)c3cccc(C)c3nc12- InChIKey
YGQLLSCWYRWRQF-UHFFFAOYSA-N- Molecular formula
- C24H26N4O2S
- Average molar mass
- 434.6 g/mol
- Monoisotopic mass
- 434.17764726
Names & identifiers
- Preferred name
- Methanesulfonamide, N-(4-((4,5-dimethyl-9-acridinyl)amino)-3-(dimethylamino)phenyl)-
- IUPAC
- N-[4-[(4,5-dimethylacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide
- English name
- Methanesulfonamide, N-(4-((4,5-dimethyl-9-acridinyl)amino)-3-(dimethyl amino)phenyl)-
- Molecular weight
- 0
Names & synonyms
Methanesulfonamide, N-(4-((4,5-dimethyl-9-acridinyl)amino)-3-(dimethylamino)phenyl)-88914-43-6N-(4-((4,5-Dimethyl-9-acridinyl)amino)-3-(dimethylamino)phenyl)methanesulfonamideCHEMBL157546DTXSID50237420N-{4-[(4,5-dimethylacridin-9-yl)amino]-3-(dimethylamino)phenyl}methanesulfonamideMethanesulfonamide, N-(4-((4,5-dimethyl-9-acridinyl)amino)-3-(dimethyl amino)phenyl)-
Database identifiers
- CAS
88914-43-6- PubChem CID
- 150211
- DTXSID
DTXSID50237420- ChEMBL
CHEMBL157546
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 82.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 683
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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