6-[4-(allyloxy)phenyl]-5-(4-fluorobenzoyl)-4-hydroxy-4-(trifluoromethyl)tetrahydro-2(1H)-pyrimidinone
Modify Date: 2026-06-26 13:00:28
![6-[4-(allyloxy)phenyl]-5-(4-fluorobenzoyl)-4-hydroxy-4-(trifluoromethyl)tetrahydro-2(1H)-pyrimidinone Structure](https://www.chemsrc.com/extcaspic/264/474303-03-2.png)
6-[4-(allyloxy)phenyl]-5-(4-fluorobenzoyl)-4-hydroxy-4-(trifluoromethyl)tetrahydro-2(1H)-pyrimidinone structure
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Common Name | 6-[4-(allyloxy)phenyl]-5-(4-fluorobenzoyl)-4-hydroxy-4-(trifluoromethyl)tetrahydro-2(1H)-pyrimidinone | ||
|---|---|---|---|---|
| CAS Number | 474303-03-2 | Molecular Weight | 438.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H18F4N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-[4-(allyloxy)phenyl]-5-(4-fluorobenzoyl)-4-hydroxy-4-(trifluoromethyl)tetrahydro-2(1H)-pyrimidinone |
|---|
| Molecular Formula | C21H18F4N2O4 |
|---|---|
| Molecular Weight | 438.4 |
| InChIKey | UPGCDXJJHFSKMR-UHFFFAOYSA-N |
| SMILES | C=CCOC1=CC=C(C=C1)C2C(C(NC(=O)N2)(C(F)(F)F)O)C(=O)C3=CC=C(C=C3)F |
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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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