Propanesulfonanilide, 4'-(9-acridinylamino)-3-(4-quinolinylamino)-, dihydrobromide
Basic information
- CAS
66757-00-4- Standard SMILES
Br.Br.O=S(=O)(CCCNc1ccnc2ccccc12)Nc1ccc(Nc2c3ccccc3nc3ccccc23)cc1- InChIKey
HDYQUESOIMNBOZ-UHFFFAOYSA-N- Molecular formula
- C31H29Br2N5O2S
- Average molar mass
- 695.5 g/mol
- Monoisotopic mass
- 693.04087
Names & identifiers
- Preferred name
- Propanesulfonanilide, 4'-(9-acridinylamino)-3-(4-quinolinylamino)-, dihydrobromide
- IUPAC
- N-[4-(acridin-9-ylamino)phenyl]-3-(quinolin-4-ylamino)propane-1-sulfonamide;dihydrobromide
Names & synonyms
Propanesulfonanilide, 4'-(9-acridinylamino)-3-(4-quinolinylamino)-, dihydrobromide66757-00-44'-(9-Acridinylamino)-3-(4-quinolinylamino)propanesulfonanilide dihydrobromideDTXSID10216892N-{4-[(Acridin-9-yl)amino]phenyl}-3-[(quinolin-4-yl)amino]propane-1-sulfonamide--hydrogen bromide (1/2)
Database identifiers
- CAS
66757-00-4- PubChem CID
- 149394
- DTXSID
DTXSID10216892
Properties
Computed structural properties
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 851
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Compound notes
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