5-methyl-7-propyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3H-[1,2,4]triazolo[1,5-c]pyrimidin-2-one
Modify Date: 2025-09-18 18:26:23
![5-methyl-7-propyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3H-[1,2,4]triazolo[1,5-c]pyrimidin-2-one Structure](https://image.chemsrc.com/caspic/358/148504-51-2.png)
5-methyl-7-propyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3H-[1,2,4]triazolo[1,5-c]pyrimidin-2-one structure
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Common Name | 5-methyl-7-propyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3H-[1,2,4]triazolo[1,5-c]pyrimidin-2-one | ||
|---|---|---|---|---|
| CAS Number | 148504-51-2 | Molecular Weight | 426.47400 | |
| Density | 1.42g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C23H22N8O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-methyl-7-propyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3H-[1,2,4]triazolo[1,5-c]pyrimidin-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.42g/cm3 |
|---|---|
| Molecular Formula | C23H22N8O |
| Molecular Weight | 426.47400 |
| Exact Mass | 426.19200 |
| PSA | 117.51000 |
| LogP | 3.11640 |
| Index of Refraction | 1.747 |
| InChIKey | OLJAPHMBAMBVKL-UHFFFAOYSA-N |
| SMILES | CCCc1nc(C)n2[nH]c(=O)nc2c1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1 |
CAS#:114772-54-2
CAS#:3249-68-1![4-chloro-5-[(2'-cyanobiphenyl-4-yl)methyl]-2-methyl-6-n-propylpyrimidine Structure](https://image.chemsrc.com/caspic/385/141309-93-5.png)
CAS#:141309-93-5![ethyl 2-[(2'-cyanobiphenyl-4-yl)methyl]-3-oxohexanoate Structure](https://image.chemsrc.com/caspic/360/137860-26-5.png)
CAS#:137860-26-5![5-[(2'-cyanobiphenyl-4-yl)methyl]-2-methyl-6-n-propylpyrimidin-4(3H)-one Structure](https://image.chemsrc.com/caspic/168/135689-67-7.png)
CAS#:135689-67-7![5-[(2'-cyanobiphenyl-4-yl)methyl]-4-hydrazino-2-methyl-6-n-propylpyrimidine Structure](https://image.chemsrc.com/caspic/090/148474-44-6.png)
CAS#:148474-44-6| UP 269-6 |
| Ripisartan |
| UNII-7LQ7OQP653 |