Methanesulfonamide, N-(4-((3-chloro-5-methoxy-9-acridinyl)amino)-3-(dimethylamino)phenyl)-
Completing data — refresh the page later to see the latest
Basic information
- CAS
88914-40-3- Standard SMILES
COc1cccc2c(Nc3ccc(NS(C)(=O)=O)cc3N(C)C)c3ccc(Cl)cc3nc12- InChIKey
DQLWFMLYRHWDRA-UHFFFAOYSA-N- Molecular formula
- C23H23ClN4O3S
- Average molar mass
- 471 g/mol
- Monoisotopic mass
- 470.1179395
Names & identifiers
- Preferred name
- Methanesulfonamide, N-(4-((3-chloro-5-methoxy-9-acridinyl)amino)-3-(dimethylamino)phenyl)-
- IUPAC
- N-[4-[(3-chloro-5-methoxyacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide
- English name
- Methanesulfonamide, N-(4-((3-chloro-5-methoxy-9-acridinyl)amino)-3-(di methylamino)phenyl)-
- Molecular formula
- C23H23ClN4O3S
- Molecular weight
- 0
Names & synonyms
Methanesulfonamide, N-(4-((3-chloro-5-methoxy-9-acridinyl)amino)-3-(dimethylamino)phenyl)-88914-40-3N-(4-((3-Chloro-5-methoxy-9-acridinyl)amino)-3-(dimethylamino)phenyl)methanesulfonamideCHEMBL158812DTXSID20237417N-{4-[(3-chloro-5-methoxyacridin-9-yl)amino]-3-(dimethylamino)phenyl}methanesulfonamideReaxys ID: 6078727Methanesulfonamide, N-(4-((3-chloro-5-methoxy-9-acridinyl)amino)-3-(di methylamino)phenyl)-
Database identifiers
- CAS
88914-40-3- PubChem CID
- 150208
- DTXSID
DTXSID20237417- ChEMBL
CHEMBL158812
Properties
Computed structural propertiesFilling in
- XLogP
- 4.8
- 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
- 733
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…