3-[4-(2-fluorophenyl)-1-piperazinyl]-N-(2-methoxyphenyl)propanamide (CAS 428848-09-3) — formula C20H24FN3O2, molecular weight 357.4; category organic chemicals.
3-[4-(2-fluorophenyl)-1-piperazinyl]-N-(2-methoxyphenyl)propanamide (CAS 428848-09-3) is a chemical raw material in the organic chemicals category. Its molecular formula C20H24FN3O2 comprises 20 C, 24 H, 1 F, 3 N, 2 O atoms. Its molecular weight is about 357.4. Reported physicochemical data: LogP about 2.7. 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 | 428848-09-3 |
|---|---|
| Molecular Formula | C20H24FN3O2 |
| Molecular Weight | 357.4 |
| LogP | 2.7 |
| Category | Organic Chemicals |
3-[4-(2-fluorophenyl)-1-piperazinyl]-N-(2-methoxyphenyl)propanamide is a carbon-based organic compound with CAS registry number 428848-09-3 and molecular formula C20H24FN3O2 (molecular weight 357.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 428848-09-3
Its molecular formula C20H24FN3O2 comprises 20 C, 24 H, 1 F, 3 N, 2 O atoms.
Also known as: 3-[4-(2-fluorophenyl)-1-piperazinyl]-N-(2-methoxyphenyl)propanamide · 3-[4-(2-氟苯基)-1-哌嗪基]-N-(2-甲氧基苯基)丙酰胺
Category: organic chemicals
The CAS registry number of 3-[4-(2-fluorophenyl)-1-piperazinyl]-N-(2-methoxyphenyl)propanamide is 428848-09-3.
Molecular formula C20H24FN3O2, molecular weight 357.4.
It is also registered under: 3-[4-(2-fluorophenyl)-1-piperazinyl]-N-(2-methoxyphenyl)propanamide, 3-[4-(2-氟苯基)-1-哌嗪基]-N-(2-甲氧基苯基)丙酰胺.
Category: Organic Chemicals.
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Independent reference data for 3-[4-(2-fluorophenyl)-1-piperazinyl]-N-(2-methoxyphenyl)propanamide (CAS 428848-09-3), compiled from public chemistry databases.
| CAS Number | 428848-09-3 |
|---|---|
| PubChem CID | 1342611 |
| Molecular Formula | C20H24FN3O2 |
| IUPAC Name | 3-[4-(2-fluorophenyl)piperazin-1-yl]-N-(2-methoxyphenyl)propanamide |
| Molecular Weight | 357.4 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 357.18525518 |
| Monoisotopic Mass | 357.18525518 |
| Topological Polar Surface Area | 44.8 |
| Heavy Atom Count | 26 |
3-[4-(2-fluorophenyl)piperazin-1-yl]-N-(2-methoxyphenyl)propanamide; 3-[4-(2-fluorophenyl)-1-piperazinyl]-N-(2-methoxyphenyl)propanamide; 428848-09-3; 3-(4-(2-fluorophenyl)piperazin-1-yl)-N-(2-methoxyphenyl)propanamide; Oprea1_060879; Oprea1_283108; STK193289; AKOS003286531; CCG-274538; AB00110113-01; AT-057/43315038; 3-[4-(2-FLUOROPHENYL)PIPERAZINO]-N~1~-(2-METHOXYPHENYL)PROPANAMIDE
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.