9-((4-((Methylsulfonyl)amino)phenyl)amino)-2-acridinecarboxamide
Basic information
- CAS
72739-01-6- Standard SMILES
CS(=O)(=O)Nc1ccc(Nc2c3ccccc3nc3ccc(C(N)=O)cc23)cc1- InChIKey
ZAVXCKSYRDQLKY-UHFFFAOYSA-N- Molecular formula
- C21H18N4O3S
- Average molar mass
- 406.5 g/mol
- Monoisotopic mass
- 406.10996162
Names & identifiers
- Preferred name
- 9-((4-((Methylsulfonyl)amino)phenyl)amino)-2-acridinecarboxamide
- IUPAC
- 9-[4-(methanesulfonamido)anilino]acridine-2-carboxamide
- English name
- 9-((4-((Methylsulfonyl)amino)phenyl)amino)-2-acridinecarboxamide
- Molecular weight
- 0
Names & synonyms
72739-01-62-Acridinecarboxamide, 9-((4-((methylsulfonyl)amino)phenyl)amino)-9-((4-((Methylsulfonyl)amino)phenyl)amino)-2-acridinecarboxamide9-[4-(methanesulfonamido)anilino]acridine-2-carboxamideCHEMBL327860DTXSID10223046
Database identifiers
- CAS
72739-01-6- PubChem CID
- 149496
- DTXSID
DTXSID10223046- ChEMBL
CHEMBL327860
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 687
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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