Basic information
- CAS
66147-68-0- Standard SMILES
CCCCCS(=O)(=O)Nc1ccc(Nc2c3ccccc3nc3ccccc23)cc1.Cl- InChIKey
RQIPCXLYVYIMNL-UHFFFAOYSA-N- Molecular formula
- C24H26ClN3O2S
- Average molar mass
- 456 g/mol
- Monoisotopic mass
- 455.1434259
Names & identifiers
- Preferred name
- Pentanesulfonamide, N-(p-(acridin-9-ylamino)phenyl)-, hydrochloride
- IUPAC
- N-[4-(acridin-9-ylamino)phenyl]pentane-1-sulfonamide;hydrochloride
Names & synonyms
Pentanesulfonamide, N-(p-(acridin-9-ylamino)phenyl)-, hydrochloridePentanesulfonanilide, 4'-(9-acridinylamino)-, hydrochloride66147-68-0DTXSID60216342N-(p-(9-Acridinylamino)phenyl)-1-pentanesulfonamide, hydrochlorideRefChem:368150DTXCID60138833CHEMBL3229095N-{4-[(Acridin-9-yl)amino]phenyl}pentane-1-sulfonamide--hydrogen chloride (1/1)
Database identifiers
- CAS
66147-68-0- PubChem CID
- 149374
- DTXSID
DTXSID60216342- ChEMBL
CHEMBL3229095
Properties
Computed structural properties
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 605
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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