Butanesulfonamide, N-(p-(acridin-9-ylamino)phenyl)-, hydrochloride

HCID 40673

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Basic information

CAS: 53221-85-5
Standard SMILES: CCCCS(=O)(=O)Nc1ccc(Nc2c3ccccc3[nH+]c3ccccc23)cc1.[Cl-]
InChIKey: LZDBYUPRZVVPRX-UHFFFAOYSA-N
Molecular formula: C23H24ClN3O2S
Average molar mass: 442 g/mol
Monoisotopic mass: 441.1277759

Names & identifiers

Preferred name: Butanesulfonamide, N-(p-(acridin-9-ylamino)phenyl)-, hydrochloride
IUPAC: N-[4-(acridin-10-ium-9-ylamino)phenyl]butane-1-sulfonamide chloride

Names & synonyms

N-(p-(Acridin-9-ylamino)phenyl)butanesulfonamide hydrochlorideBUTANESULFONAMIDE, N-(p-(ACRIDIN-9-YLAMINO)PHENYL)-, HYDROCHLORIDE53221-85-5RefChem:330633

Database identifiers

CAS: 53221-85-5
PubChem CID: 40673

Properties

Computed structural properties

Topological polar surface area: 80.7 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 5
Rotatable bonds: 7
Heavy atoms: 30
Formal charge: 0
Complexity: 590

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