Methanesulfonamide, N-(4-((3-chloro-5-methyl-9-acridinyl)amino)-3-(dimethylamino)phenyl)-
Basic information
- CAS
88914-39-0- Standard SMILES
Cc1cccc2c(Nc3ccc(NS(C)(=O)=O)cc3N(C)C)c3ccc(Cl)cc3nc12- InChIKey
MNHLSSMUSMGAJL-UHFFFAOYSA-N- Molecular formula
- C23H23ClN4O2S
- Average molar mass
- 455 g/mol
- Monoisotopic mass
- 454.1230249
Names & identifiers
- Preferred name
- Methanesulfonamide, N-(4-((3-chloro-5-methyl-9-acridinyl)amino)-3-(dimethylamino)phenyl)-
- IUPAC
- N-[4-[(3-chloro-5-methylacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide
- English name
- Methanesulfonamide, N-(4-((3-chloro-5-methyl-9-acridinyl)amino)-3-(dim ethylamino)phenyl)-
- Molecular weight
- 0
Names & synonyms
88914-39-0Methanesulfonamide, N-(4-((3-chloro-5-methyl-9-acridinyl)amino)-3-(dimethylamino)phenyl)-N-(4-((3-Chloro-5-methyl-9-acridinyl)amino)-3-(dimethylamino)phenyl)methanesulfonamideCHEMBL158398DTXSID60237416N-{4-[(3-CHLORO-5-METHYLACRIDIN-9-YL)AMINO]-3-(DIMETHYLAMINO)PHENYL}METHANESULFONAMIDEMethanesulfonamide, N-(4-((3-chloro-5-methyl-9-acridinyl)amino)-3-(dim ethylamino)phenyl)-
Database identifiers
- CAS
88914-39-0- PubChem CID
- 150207
- DTXSID
DTXSID60237416- ChEMBL
CHEMBL158398
Properties
Computed structural properties
- XLogP
- 5.2
- 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
- 715
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Related reactions
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Compound notes
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