4-Acridinecarboxamide, 9-(2-methoxy-4-(propylsulfonamido)anilino)-, hydrochloride

HCID 50344

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Basic information

CAS: 69242-96-2
Standard SMILES: CCCS(=O)(=O)Nc1ccc([NH2+]c2c3ccccc3nc3c(C(N)=O)cccc23)c(OC)c1.[Cl-]
InChIKey: CELBJIHERUHJIE-UHFFFAOYSA-N
Molecular formula: C24H25ClN4O4S
Average molar mass: 501 g/mol
Monoisotopic mass: 500.1285042

Names & identifiers

Preferred name: 4-Acridinecarboxamide, 9-(2-methoxy-4-(propylsulfonamido)anilino)-, hydrochloride
IUPAC: (4-carbamoylacridin-9-yl)-[2-methoxy-4-(propylsulfonylamino)phenyl]azanium chloride

Names & synonyms

4-Acridinecarboxamide, 9-(2-methoxy-4-(propylsulfonamido)anilino)-, hydrochloride4-Acridinecarboxamide, 9-((2-methoxy-4-((propylsulfonyl)amino)phenyl)amino)-, hydrochloride4'-(4-Carbamoyl-9-acridinylamino)-3'-methoxy-1-propanesulfonanilide hydrochloride9-(2-Methoxy-4-(propylsulfonamido)anilino)-4-acridinecarboxamide hydrochloride1-Propanesulfonanilide, 4'-(4-carbamoyl-9-acridinylamino)-3'-methoxy-, hydrochloride69242-96-2RefChem:289673

Database identifiers

CAS: 69242-96-2
PubChem CID: 50344

Properties

Computed structural properties

Topological polar surface area: 136 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 7
Rotatable bonds: 8
Heavy atoms: 34
Formal charge: 0
Complexity: 773

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