5-[(2,3-difluorophenyl)sulfanylmethyl]-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
Modify Date: 2025-08-27 19:15:54
![5-[(2,3-difluorophenyl)sulfanylmethyl]-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Structure](https://www.chemsrc.com/extcaspic/301/1029520-87-3.png)
5-[(2,3-difluorophenyl)sulfanylmethyl]-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one structure
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Common Name | 5-[(2,3-difluorophenyl)sulfanylmethyl]-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | ||
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| CAS Number | 1029520-87-3 | Molecular Weight | 336.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H14F2N4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-[(2,3-difluorophenyl)sulfanylmethyl]-2-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one |
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| Molecular Formula | C15H14F2N4OS |
|---|---|
| Molecular Weight | 336.4 |
| InChIKey | MLRXFERQCTZPDZ-UHFFFAOYSA-N |
| SMILES | CC(C)c1nc2nc(CSc3cccc(F)c3F)cc(=O)n2[nH]1 |
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Name: Antagonist activity at human recombinant CXCR2 receptor expressed in CHO cells assess...
Source: ChEMBL
Target: C-X-C chemokine receptor type 2
External Id: CHEMBL3107238
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