Basic information
- CAS
66147-71-5- Standard SMILES
NS(=O)(=O)CCc1ccc(Nc2c3ccccc3nc3ccccc23)cc1- InChIKey
LONPRWYNNZRYIO-UHFFFAOYSA-N- Molecular formula
- C21H19N3O2S
- Average molar mass
- 377.5 g/mol
- Monoisotopic mass
- 377.11979803
Names & identifiers
- Preferred name
- 1-Ethanesulfonamide, 2-(p-(9-acridinylamino)phenyl)-
- IUPAC
- 2-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide
Names & synonyms
1-Ethanesulfonamide, 2-(p-(9-acridinylamino)phenyl)-BRN 044841466147-71-52-(p-(9-Acridinylamino)phenyl)-1-ethanesulfonamideDTXSID80216344RefChem:230018DTXCID801388355-22-11-00019 (Beilstein Handbook Reference)CHEMBL1078962-{4-[(ACRIDIN-9-YL)AMINO]PHENYL}ETHANE-1-SULFONAMIDE
Database identifiers
- CAS
66147-71-5- PubChem CID
- 152604
- DTXSID
DTXSID80216344- ChEMBL
CHEMBL107896- Nikkaji
- J77.451K
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 561
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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