2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-phenyl-1-piperazinyl)propyl)- (CAS 80834-65-7) — formula C22H27N3O, molecular weight 349.5; category organic chemicals.
2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-phenyl-1-piperazinyl)propyl)- (CAS 80834-65-7) is a chemical raw material in the organic chemicals category. Its molecular formula C22H27N3O comprises 22 C, 27 H, 3 N, 1 O atoms. Its molecular weight is about 349.5. Reported physicochemical data: LogP about 3.3. 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 | 80834-65-7 |
|---|---|
| Molecular Formula | C22H27N3O |
| Molecular Weight | 349.5 |
| LogP | 3.3 |
| Category | Organic Chemicals |
2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-phenyl-1-piperazinyl)propyl)- is a carbon-based organic compound with CAS registry number 80834-65-7 and molecular formula C22H27N3O (molecular weight 349.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 80834-65-7
Its molecular formula C22H27N3O comprises 22 C, 27 H, 3 N, 1 O atoms.
Also known as: 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-phenyl-1-piperazinyl)propyl)- · 2(1H)-喹啉酮，3,4-二氢-6-(3-(4-苯基-1-哌嗪基)丙基)-
Category: organic chemicals
The CAS registry number of 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-phenyl-1-piperazinyl)propyl)- is 80834-65-7.
Molecular formula C22H27N3O, molecular weight 349.5.
It is also registered under: 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-phenyl-1-piperazinyl)propyl)-, 2(1H)-喹啉酮，3,4-二氢-6-(3-(4-苯基-1-哌嗪基)丙基)-.
Category: Organic Chemicals.
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Independent reference data for 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-phenyl-1-piperazinyl)propyl)- (CAS 80834-65-7), compiled from public chemistry databases.
| CAS Number | 80834-65-7 |
|---|---|
| PubChem CID | 3067093 |
| Molecular Formula | C22H27N3O |
| IUPAC Name | 6-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one |
| Molecular Weight | 349.5 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 349.215412493 |
| Monoisotopic Mass | 349.215412493 |
| Topological Polar Surface Area | 35.6 |
| Heavy Atom Count | 26 |
80834-65-7; 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-phenyl-1-piperazinyl)propyl)-; 6-(3-(4-Phenyl-1-piperazinyl)propyl)-3,4-dihydrocarbostyril; (3-(4-phenyl-1-piperazinyl)propyl)-3,4-dihydro-2(1H)-quinolinone; DTXSID70230655; RefChem:241398; DTXCID00153146; 6-[3-(4-Phenyl-1-piperazinyl)propyl]-3,4-dihydro-2(1H)-quinolinone; SCHEMBL10838127; 6-[3-(4-Phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2(1H)-one
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.