Basic information
- CAS
827025-26-3- Standard SMILES
Cc1ccc2nc3ccccc3c(Nc3ccc(S(=O)(=O)Nc4ncccn4)cc3)c2c1- InChIKey
DTJICHKHSANCMM-UHFFFAOYSA-N- Molecular formula
- C24H19N5O2S
- Average molar mass
- 441.5 g/mol
- Monoisotopic mass
- 441.12594604
Names & identifiers
- Preferred name
- 4-[(2-Methylacridin-9-YL)amino]-N-(pyrimidin-2-YL)benzene-1-sulfonamide
- IUPAC
- 4-[(2-methylacridin-9-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide
Names & synonyms
827025-26-34-((2-Methylacridin-9-yl)amino)-N-(pyrimidin-2-yl)benzenesulfonamideDTXSID708371484-[(2-METHYLACRIDIN-9-YL)AMINO]-N-(PYRIMIDIN-2-YL)BENZENE-1-SULFONAMIDE
Database identifiers
- CAS
827025-26-3- PubChem CID
- 71417818
- DTXSID
DTXSID70837148
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 714
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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