Hexanesulfonanilide, 4'-(9-acridinylamino)-
Basic information
- CAS
72738-89-7- Standard SMILES
CCCCCCS(=O)(=O)Nc1ccc(Nc2c3ccccc3nc3ccccc23)cc1- InChIKey
PGPNVVHFHOGGFM-UHFFFAOYSA-N- Molecular formula
- C25H27N3O2S
- Average molar mass
- 433.6 g/mol
- Monoisotopic mass
- 433.18239829
Names & identifiers
- Preferred name
- Hexanesulfonanilide, 4'-(9-acridinylamino)-
- IUPAC
- N-[4-(acridin-9-ylamino)phenyl]hexane-1-sulfonamide
Names & synonyms
HEXANESULFONANILIDE, 4'-(9-ACRIDINYLAMINO)-72738-89-7BRN 05019924'(9-Acridinylamino)hexanesulfonanilideCHEMBL93400N-{4-[(acridin-9-yl)amino]phenyl}hexane-1-sulfonamideDTXSID60223036
Database identifiers
- CAS
72738-89-7- PubChem CID
- 47838
- DTXSID
DTXSID60223036- ChEMBL
CHEMBL93400- Nikkaji
- J73.703H
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 620
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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