N-[5-[[4-[2,4-bis(tert-pentyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-3-chloro-alpha-(2,2-dimethylpropionyl)-1H-1,2,4-triazol-1-acetamide structure
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Common Name | N-[5-[[4-[2,4-bis(tert-pentyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-3-chloro-alpha-(2,2-dimethylpropionyl)-1H-1,2,4-triazol-1-acetamide | ||
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| CAS Number | 60233-31-0 | Molecular Weight | 672.68500 | |
| Density | 1.19g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C35H47Cl2N5O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-2-(3-chloro-1,2,4-triazol-1-yl)-4,4-dimethyl-3-oxopentanamide |
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| Density | 1.19g/cm3 |
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| Molecular Formula | C35H47Cl2N5O4 |
| Molecular Weight | 672.68500 |
| Exact Mass | 671.30100 |
| PSA | 122.19000 |
| LogP | 9.85180 |
| Index of Refraction | 1.571 |
| InChIKey | ATJHJQBHCWMUBT-UHFFFAOYSA-N |
| SMILES | CCC(C)(C)c1ccc(OCCCC(=O)Nc2ccc(Cl)c(NC(=O)C(C(=O)C(C)(C)C)n3cnc(Cl)n3)c2)c(C(C)(C)CC)c1 |