N-(1,3-Benzodioxol-5-yl)-2-{[5-(2,6-dioxo-1,3-dipropyl-2,3,6,7-te trahydro-1H-purin-8-yl)-1-methyl-1H-pyrazol-3-yl]oxy}acetamide
Modify Date: 2025-04-29 18:30:25
![N-(1,3-Benzodioxol-5-yl)-2-{[5-(2,6-dioxo-1,3-dipropyl-2,3,6,7-te trahydro-1H-purin-8-yl)-1-methyl-1H-pyrazol-3-yl]oxy}acetamide Structure](https://image.chemsrc.com/caspic/445/574753-99-4.png)
N-(1,3-Benzodioxol-5-yl)-2-{[5-(2,6-dioxo-1,3-dipropyl-2,3,6,7-te trahydro-1H-purin-8-yl)-1-methyl-1H-pyrazol-3-yl]oxy}acetamide structure
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Common Name | N-(1,3-Benzodioxol-5-yl)-2-{[5-(2,6-dioxo-1,3-dipropyl-2,3,6,7-te trahydro-1H-purin-8-yl)-1-methyl-1H-pyrazol-3-yl]oxy}acetamide | ||
|---|---|---|---|---|
| CAS Number | 574753-99-4 | Molecular Weight | 509.51400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H27N7O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1,3-Benzodioxol-5-yl)-2-{[5-(2,6-dioxo-1,3-dipropyl-2,3,6,7-te trahydro-1H-purin-8-yl)-1-methyl-1H-pyrazol-3-yl]oxy}acetamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C24H27N7O6 |
|---|---|
| Molecular Weight | 509.51400 |
| Exact Mass | 509.20200 |
| PSA | 150.78000 |
| LogP | 2.50250 |
| InChIKey | DBWQRFKXNBVPGA-UHFFFAOYSA-N |
| SMILES | CCCn1c(=O)c2[nH]c(-c3cc(OCC(=O)Nc4ccc5c(c4)OCO5)nn3C)nc2n(CCC)c1=O |
| 3-n-propylphenol |
| Phenol,3-propyl |
| Phenol,m-propyl |
| MRE-2029F20 |
| 3-propyl-phenol |
| m-Propylphenol |
| 3-Hydroxy-1-propyl-benzol |