4-[(4-Methylacridin-9-YL)amino]-N-(1,3-thiazol-2-YL)benzene-1-sulfonamide
Basic information
- CAS
827025-14-9- Standard SMILES
Cc1cccc2c(Nc3ccc(S(=O)(=O)Nc4nccs4)cc3)c3ccccc3nc12- InChIKey
OXZKROIXGDZUBR-UHFFFAOYSA-N- Molecular formula
- C23H18N4O2S2
- Average molar mass
- 446.5 g/mol
- Monoisotopic mass
- 446.08711818
Names & identifiers
- Preferred name
- 4-[(4-Methylacridin-9-YL)amino]-N-(1,3-thiazol-2-YL)benzene-1-sulfonamide
- IUPAC
- 4-[(4-methylacridin-9-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Names & synonyms
827025-14-94-((4-Methylacridin-9-yl)amino)-N-(thiazol-2-yl)benzenesulfonamideDTXSID308371494-[(4-METHYLACRIDIN-9-YL)AMINO]-N-(1,3-THIAZOL-2-YL)BENZENE-1-SULFONAMIDE
Database identifiers
- CAS
827025-14-9- PubChem CID
- 71417819
- DTXSID
DTXSID30837149
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 707
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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