Basic information
- CAS
88914-42-5- Standard SMILES
COc1ccc2c(Nc3ccc(NS(C)(=O)=O)cc3N(C)C)c3cccc(C)c3nc2c1- InChIKey
QEOXLGYHUKMIHK-UHFFFAOYSA-N- Molecular formula
- C24H26N4O3S
- Average molar mass
- 450.6 g/mol
- Monoisotopic mass
- 450.17256188
Names & identifiers
- Preferred name
- Methanesulfonamide, N-(3-(dimethylamino)-4-((3-methoxy-5-methyl-9-acridinyl)amino)phenyl)-
- IUPAC
- N-[3-(dimethylamino)-4-[(3-methoxy-5-methylacridin-9-yl)amino]phenyl]methanesulfonamide
- English name
- Methanesulfonamide, N-(3-(dimethylamino)-4-((3-methoxy-5-methyl-9-acri dinyl)amino)phenyl)-
- Molecular weight
- 0
Names & synonyms
88914-42-5Methanesulfonamide, N-(3-(dimethylamino)-4-((3-methoxy-5-methyl-9-acridinyl)amino)phenyl)-N-(3-(Dimethylamino)-4-((3-methoxy-5-methyl-9-acridinyl)amino)phenyl)methanesulfonamideCHEMBL160698DTXSID40237419N-{3-(dimethylamino)-4-[(3-methoxy-5-methylacridin-9-yl)amino]phenyl}methanesulfonamideMethanesulfonamide, N-(3-(dimethylamino)-4-((3-methoxy-5-methyl-9-acri dinyl)amino)phenyl)-
Database identifiers
- CAS
88914-42-5- PubChem CID
- 150210
- DTXSID
DTXSID40237419- ChEMBL
CHEMBL160698
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 727
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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