N-[p-[(3-Acetylaminoacridin-9-yl)amino]phenyl]-1-propanesulfonamide (CAS 53221-99-1) — formula C24H24N4O3S, molecular weight 448.5; category organic chemicals.
N-[p-[(3-Acetylaminoacridin-9-yl)amino]phenyl]-1-propanesulfonamide (CAS 53221-99-1) is a chemical raw material in the organic chemicals category. Its molecular formula C24H24N4O3S comprises 24 C, 24 H, 4 N, 3 O, 1 S atoms. Its molecular weight is about 448.5. Reported physicochemical data: LogP about 4.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 53221-99-1 |
|---|---|
| Molecular Formula | C24H24N4O3S |
| Molecular Weight | 448.5 |
| LogP | 4.1 |
| Category | Organic Chemicals |
N-[p-[(3-Acetylaminoacridin-9-yl)amino]phenyl]-1-propanesulfonamide is a carbon-based organic compound with CAS registry number 53221-99-1 and molecular formula C24H24N4O3S (molecular weight 448.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 53221-99-1
Its molecular formula C24H24N4O3S comprises 24 C, 24 H, 4 N, 3 O, 1 S atoms.
Also known as: N-[p-[(3-Acetylaminoacridin-9-yl)amino]phenyl]-1-propanesulfonamide · N-[对-[(3-乙酰氨基吖啶-9-基)氨基]苯基]-1-丙磺酰胺
Category: organic chemicals
The CAS registry number of N-[p-[(3-Acetylaminoacridin-9-yl)amino]phenyl]-1-propanesulfonamide is 53221-99-1.
Molecular formula C24H24N4O3S, molecular weight 448.5.
It is also registered under: N-[p-[(3-Acetylaminoacridin-9-yl)amino]phenyl]-1-propanesulfonamide, N-[对-[(3-乙酰氨基吖啶-9-基)氨基]苯基]-1-丙磺酰胺.
Category: Organic Chemicals.
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Independent reference data for N-[p-[(3-Acetylaminoacridin-9-yl)amino]phenyl]-1-propanesulfonamide (CAS 53221-99-1), compiled from public chemistry databases.
| CAS Number | 53221-99-1 |
|---|---|
| PubChem CID | 40679 |
| Molecular Formula | C24H24N4O3S |
| IUPAC Name | N-[9-[4-(propylsulfonylamino)anilino]acridin-3-yl]acetamide |
| Molecular Weight | 448.5 |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 448.15691181 |
| Monoisotopic Mass | 448.15691181 |
| Topological Polar Surface Area | 109 |
| Heavy Atom Count | 32 |
BRN 0503459; Propanesulfonanilide, 4'-((3-acetamido-9-acridinyl)amino)-; 53221-99-1; DTXSID80201316; N-(p-(9-(3-Acetamidoacridinyl)amino)phenyl)-1-propanesulfonamide; RefChem:374547; DTXCID80123807; CHEMBL324417; DB-320804; N-{9-[4-(Propane-1-sulfonamido)anilino]acridin-3-yl}acetamide; N-[p-[(3-acetylaminoacridin-9-yl)amino]phenyl ]-1-propanesulfonamide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.