1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)ethanone
Modify Date: 2026-07-04 11:40:02
1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)ethanone structure
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Common Name | 1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)ethanone | ||
|---|---|---|---|---|
| CAS Number | 22609-02-5 | Molecular Weight | 295.76300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H14ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H14ClNO |
|---|---|
| Molecular Weight | 295.76300 |
| Exact Mass | 295.07600 |
| PSA | 29.96000 |
| LogP | 5.06620 |
| InChIKey | ITFUMFBPBDGSPW-UHFFFAOYSA-N |
| SMILES | CC(=O)c1c(C)nc2ccc(Cl)cc2c1-c1ccccc1 |
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~99%
1-(6-chloro-2-m... CAS#:22609-02-5 |
| Literature: Shaabani, Ahmad; Soleimani, Ebrahim; Badri, Zahra Monatshefte fur Chemie, 2006 , vol. 137, # 2 p. 181 - 184 |
|
~88%
1-(6-chloro-2-m... CAS#:22609-02-5 |
| Literature: Wu, Liqiang; Yang, Chunguang; Niu, Binxuan; Yan, Fulin Monatshefte fur Chemie, 2009 , vol. 140, # 10 p. 1195 - 1198 |
| Precursor 3 | |
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| DownStream 0 | |
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Antimycobacterial activity against Mycobacterium tuberculosis H37Rv ATCC 27294 measur...
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL3870912
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Name: Cytotoxicity against HEK293T cells assessed as inhibition of cell viability at 50 ug/...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3870913
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 6-chloro-2-methyl-4-phenylquinoline-3-yl-ethanone |