2-[[(2,3-Difluorophenyl)methyl]thio]-N-[1-(2-methoxyethyl)-4-piperidinyl]-4-oxo-N-[[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]methyl]-1(4H)-quinolineacetamide (CAS 412950-08-4) — formula C40H38F5N3O3S, molecular weight 735.8; category organic chemicals.
| CAS Number | 412950-08-4 |
|---|---|
| Molecular Formula | C40H38F5N3O3S |
| Molecular Weight | 735.8 |
| LogP | 8.1 |
| Category | Organic Chemicals |
2-[[(2,3-Difluorophenyl)methyl]thio]-N-[1-(2-methoxyethyl)-4-piperidinyl]-4-oxo-N-[[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]methyl]-1(4H)-quinolineacetamide is a carbon-based organic compound with CAS registry number 412950-08-4 and molecular formula C40H38F5N3O3S (molecular weight 735.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 412950-08-4
Its molecular formula C40H38F5N3O3S comprises 40 C, 38 H, 5 F, 3 N, 3 O, 1 S atoms.
Also known as: 2-[[(2,3-Difluorophenyl)methyl]thio]-N-[1-(2-methoxyethyl)-4-piperidinyl]-4-oxo-N-[[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]methyl]-1(4H)-quinolineacetamide · 瑞拉帕地
Category: organic chemicals
The CAS registry number of 2-[[(2,3-Difluorophenyl)methyl]thio]-N-[1-(2-methoxyethyl)-4-piperidinyl]-4-oxo-N-[[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]methyl]-1(4H)-quinolineacetamide is 412950-08-4.
Molecular formula C40H38F5N3O3S, molecular weight 735.8.
It is also registered under: 2-[[(2,3-Difluorophenyl)methyl]thio]-N-[1-(2-methoxyethyl)-4-piperidinyl]-4-oxo-N-[[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]methyl]-1(4H)-quinolineacetamide, 瑞拉帕地.
Category: Organic Chemicals.
Independent reference data for 2-[[(2,3-Difluorophenyl)methyl]thio]-N-[1-(2-methoxyethyl)-4-piperidinyl]-4-oxo-N-[[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]methyl]-1(4H)-quinolineacetamide (CAS 412950-08-4), compiled from public chemistry databases.
| CAS 号 | 412950-08-4 |
|---|---|
| PubChem CID | 9918381 |
| 分子式 | C40H38F5N3O3S |
| IUPAC 名称 | 2-[2-[(2,3-difluorophenyl)methylsulfanyl]-4-oxoquinolin-1-yl]-N-[1-(2-methoxyethyl)piperidin-4-yl]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide |
| UNII（FDA） | O14CWE893Z |
| Molecular Weight | 735.8 |
|---|---|
| XLogP3 | 8.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 12 |
| Exact Mass | 735.25540407 |
| Monoisotopic Mass | 735.25540407 |
| Topological Polar Surface Area | 78.4 |
| Heavy Atom Count | 52 |
Rilapladib; 412950-08-4; SB-659032; SB 659032; O14CWE893Z; DTXSID50194281; rilapladibum; RefChem:179454; DTXCID60116772; Rilapladib (USAN); RILAPLADIB [USAN]; Rilapladib [USAN:INN]; UNII-O14CWE893Z; RILAPLADIB [INN]; Rilapladib - API Standards; GTPL7376
瑞拉帕地 · CAS 412950-08-4 · C40H38F5N3O3S. UNII O14CWE893Z.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 瑞拉帕地