4-[(3-chloroacridin-9-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
Basic information
- CAS
78356-84-0- Standard SMILES
Cc1ccnc(NS(=O)(=O)c2ccc(Nc3c4ccccc4nc4cc(Cl)ccc34)cc2)n1- InChIKey
XUVPPWFXXAEGHK-UHFFFAOYSA-N- Molecular formula
- C24H18ClN5O2S
- Average molar mass
- 476 g/mol
- Monoisotopic mass
- 475.0869737
Names & identifiers
- Preferred name
- 4-[(3-chloroacridin-9-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
- IUPAC
- 4-[(3-chloroacridin-9-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
Names & synonyms
78356-84-0NSC2962454-[(3-chloroacridin-9-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamideDTXSID50315696NSC-2962454-[(3-CHLOROACRIDIN-9-YL)AMINO]-N-(4-METHYLPYRIMIDIN-2-YL)BENZENE-1-SULFONAMIDEBenzenesulfonamide, 4-[(3-chloro-9-acridinyl)amino]-N-(4-methyl-2-pyrimidinyl)-
Database identifiers
- CAS
78356-84-0- PubChem CID
- 326110
- DTXSID
DTXSID50315696
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 756
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Compound notes
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