4-chloro-5-morpholin-4-yl-2-phenyl-pyridazin-3-one
Modify Date: 2025-09-19 10:54:34
4-chloro-5-morpholin-4-yl-2-phenyl-pyridazin-3-one structure
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Common Name | 4-chloro-5-morpholin-4-yl-2-phenyl-pyridazin-3-one | ||
|---|---|---|---|---|
| CAS Number | 5273-13-2 | Molecular Weight | 291.73300 | |
| Density | 1.37g/cm3 | Boiling Point | 400.6ºC at 760 mmHg | |
| Molecular Formula | C14H14ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 196.1ºC | |
| Name | 4-chloro-5-morpholin-4-yl-2-phenylpyridazin-3-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.37g/cm3 |
|---|---|
| Boiling Point | 400.6ºC at 760 mmHg |
| Molecular Formula | C14H14ClN3O2 |
| Molecular Weight | 291.73300 |
| Flash Point | 196.1ºC |
| Exact Mass | 291.07700 |
| PSA | 47.36000 |
| LogP | 1.78750 |
| Index of Refraction | 1.649 |
| InChIKey | RUSJPPATRXXNQO-UHFFFAOYSA-N |
| SMILES | O=c1c(Cl)c(N2CCOCC2)cnn1-c1ccccc1 |
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4-chloro-5-morp... CAS#:5273-13-2 |
| Literature: Castle,R.N.; Kaji,K. Journal of Heterocyclic Chemistry, 1965 , vol. 2, p. 463 - 472 |
![4-[(4-chlorophenyl)methylsulfanyl]-5-morpholin-4-yl-2-phenyl-pyridazin-3-one structure](https://image.chemsrc.com/caspic/173/5589-89-9.png)
CAS#:5589-89-9![3(2H)-Pyridazinone,5-(4-morpholinyl)-2-phenyl-4-[(phenylmethyl)thio] structure](https://image.chemsrc.com/caspic/029/5273-14-3.png)
CAS#:5273-14-3|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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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| 4-Chloro-5-(4-morpholinyl)-2-phenyl-3(2H)-pyridazinone |
| 4-chloro-5-morpholino-2-phenylpyridazin-3(2H)-one |
| 3(2h)-pyridazinone,4-chloro-5-(4-morpholinyl)-2-phenyl |