4-Acridinecarboxamide, 6-chloro-9-((2-(dimethylamino)-4-((methylsulfonyl)amino)phenyl)amino)-N-methyl-
Basic information
- CAS
88914-41-4- Standard SMILES
CNC(=O)c1cccc2c(Nc3ccc(NS(C)(=O)=O)cc3N(C)C)c3ccc(Cl)cc3nc12- InChIKey
SXQPPISSXOBLOK-UHFFFAOYSA-N- Molecular formula
- C24H24ClN5O3S
- Average molar mass
- 498 g/mol
- Monoisotopic mass
- 497.1288385
Names & identifiers
- Preferred name
- 4-Acridinecarboxamide, 6-chloro-9-((2-(dimethylamino)-4-((methylsulfonyl)amino)phenyl)amino)-N-methyl-
- IUPAC
- 6-chloro-9-[2-(dimethylamino)-4-(methanesulfonamido)anilino]-N-methylacridine-4-carboxamide
Names & synonyms
4-Acridinecarboxamide, 6-chloro-9-((2-(dimethylamino)-4-((methylsulfonyl)amino)phenyl)amino)-N-methyl-88914-41-4CHEMBL345246DTXSID802374186-chloro-9-[2-(dimethylamino)-4-(methanesulfonamido)anilino]-N-methylacridine-4-carboxamide6-Chloro-9-((2-(dimethylamino)-4-((methylsulfonyl)amino)phenyl)amino)-N-methyl-4-acridinecarboxamide
Database identifiers
- CAS
88914-41-4- PubChem CID
- 150209
- DTXSID
DTXSID80237418- ChEMBL
CHEMBL345246
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 822
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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