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N-(4-((Acridin-9(10H)-ylidene)amino)phenyl)hexane-1-sulfonamide--hydrogen chloride (1/1)

HCID 47837
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Basic information

CAS
66147-69-1
Standard SMILES
CCCCCCS(=O)(=O)Nc1ccc([NH2+]c2c3ccccc3nc3ccccc23)cc1.[Cl-]
InChIKey
YZLHNCZAUYDOLY-UHFFFAOYSA-N
Molecular formula
C25H28ClN3O2S
Average molar mass
470 g/mol
Monoisotopic mass
469.159076

Names & identifiers

Preferred name
N-(4-((Acridin-9(10H)-ylidene)amino)phenyl)hexane-1-sulfonamide--hydrogen chloride (1/1)
IUPAC
acridin-9-yl-[4-(hexylsulfonylamino)phenyl]azanium chloride

Names & synonyms

66147-69-1DTXSID90984628N-(4-((Acridin-9(10H)-ylidene)amino)phenyl)hexane-1-sulfonamide--hydrogen chloride (1/1)RefChem:1091211DTXCID001411840N-(p-(Acridin-9-ylamino)phenyl)hexanesulfonamide hydrochloride74038-53-21-HEXANESULFONANILIDE, 4'-(9-ACRIDINYLAMINO)-, HYDROCHLORIDE, DIHYDRATEHEXANESULFONAMIDE, N-(p-(ACRIDIN-9-YLAMINO)PHENYL)-, HYDROCHLORIDEN-(p-(9-Acridinylamino)phenyl)-1-hexanesulfonamide, hydrochloride, dihydrate

Database identifiers

CAS
66147-69-1、74038-53-2
PubChem CID
47837

Properties

Computed structural properties

Topological polar surface area
84.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
32
Formal charge
0
Complexity
620

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