Basic information
- CAS
53221-90-2- Standard SMILES
CCCCS(=O)(=O)Nc1ccc(Nc2c3ccccc3nc3ccccc23)cc1- InChIKey
OANPGUJBWMJAIJ-UHFFFAOYSA-N- Molecular formula
- C23H23N3O2S
- Average molar mass
- 405.5 g/mol
- Monoisotopic mass
- 405.15109816
Names & identifiers
- Preferred name
- Butanesulfonanilide, 4'-(9-acridinylamino)-
- IUPAC
- N-[4-(acridin-9-ylamino)phenyl]butane-1-sulfonamide
- English name
- N-[p-(9-Acridinylamino)phenyl]-1-butanesulfonamide
- Molecular formula
- C23H23N3O2S
- Molecular weight
- 405.51
Names & synonyms
BRN 0501065BUTANESULFONANILIDE, 4'-(9-ACRIDINYLAMINO)-53221-90-2N-(p-(9-Acridinylamino)phenyl)-1-butanesulfonamideDTXSID60201314RefChem:330635DTXCID60123805CHEMBL90417N-{4-[(acridin-9-yl)amino]phenyl}butane-1-sulfonamideDB-308968N-[p-(9-acridinylamino)phenyl ]-1-butanesulfonamideN-[p-(9-Acridinylamino)phenyl]-1-butanesulfonamide
Show more names
1-Butanesulfonamide, N-[4-(9-acridinylamino)phenyl]-
Database identifiers
- CAS
53221-90-2- PubChem CID
- 40674
- DTXSID
DTXSID60201314- ChEMBL
CHEMBL90417- Nikkaji
- J64.660A
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 590
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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