3-Quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-4-oxo-1-phenyl-7-(1-p iperazinyl)- (CAS 98106-13-9) — formula C20H18FN3O3, molecular weight 367.4; category organic chemicals.
3-Quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-4-oxo-1-phenyl-7-(1-p iperazinyl)- (CAS 98106-13-9) is a chemical raw material in the organic chemicals category. Its molecular formula C20H18FN3O3 comprises 20 C, 18 H, 1 F, 3 N, 3 O atoms. Its molecular weight is about 367.4. Reported physicochemical data: LogP about 0.2. 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 | 98106-13-9 |
|---|---|
| Molecular Formula | C20H18FN3O3 |
| Molecular Weight | 367.4 |
| LogP | 0.2 |
| Category | Organic Chemicals |
3-Quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-4-oxo-1-phenyl-7-(1-p iperazinyl)- is a carbon-based organic compound with CAS registry number 98106-13-9 and molecular formula C20H18FN3O3 (molecular weight 367.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 98106-13-9
Its molecular formula C20H18FN3O3 comprises 20 C, 18 H, 1 F, 3 N, 3 O atoms.
Also known as: 3-Quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-4-oxo-1-phenyl-7-(1-p iperazinyl)- · 3-喹啉甲酸，6-氟-1,4-二氢-4-氧代-1-苯基-7-(1-p哌嗪基)-
Category: organic chemicals
The CAS registry number of 3-Quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-4-oxo-1-phenyl-7-(1-p iperazinyl)- is 98106-13-9.
Molecular formula C20H18FN3O3, molecular weight 367.4.
It is also registered under: 3-Quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-4-oxo-1-phenyl-7-(1-p iperazinyl)-, 3-喹啉甲酸，6-氟-1,4-二氢-4-氧代-1-苯基-7-(1-p哌嗪基)-.
Category: Organic Chemicals.
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Independent reference data for 3-Quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-4-oxo-1-phenyl-7-(1-p iperazinyl)- (CAS 98106-13-9), compiled from public chemistry databases.
| CAS Number | 98106-13-9 |
|---|---|
| PubChem CID | 463746 |
| Molecular Formula | C20H18FN3O3 |
| IUPAC Name | 6-fluoro-4-oxo-1-phenyl-7-piperazin-1-ylquinoline-3-carboxylic acid |
| Molecular Weight | 367.4 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 3 |
| Exact Mass | 367.13321961 |
| Monoisotopic Mass | 367.13321961 |
| Topological Polar Surface Area | 72.9 |
| Heavy Atom Count | 27 |
98106-13-9; 3-Quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-4-oxo-1-phenyl-7-(1-piperazinyl)-; DTXSID30243448; RefChem:282568; DTXCID30165939; 6-Fluoro-4-oxo-1-phenyl-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid; ChemDiv1_028552; 6-Fluoro-4-oxo-1-phenyl-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid; Oprea1_734985; CHEMBL38394; SCHEMBL9443495; HMS668B18; 6-fluoro-4-oxo-1-phenyl-7-piperazin-1-yl-quinoline-3-carboxylic acid; 6-Fluoro-4-oxo-1-phenyl-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylicacid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.