(2S)-3-(4-Aminophenoxy)-N-{[4-cyano-3-(trifluoromethyl)phenyl]carbamoyl}-2-hydroxy-2-methylpropanamide
Modify Date: 2024-02-29 13:49:09
![(2S)-3-(4-Aminophenoxy)-N-{[4-cyano-3-(trifluoromethyl)phenyl]carbamoyl}-2-hydroxy-2-methylpropanamide Structure](https://image.chemsrc.com/caspic/254/850218-75-6.png)
(2S)-3-(4-Aminophenoxy)-N-{[4-cyano-3-(trifluoromethyl)phenyl]carbamoyl}-2-hydroxy-2-methylpropanamide structure
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Common Name | (2S)-3-(4-Aminophenoxy)-N-{[4-cyano-3-(trifluoromethyl)phenyl]carbamoyl}-2-hydroxy-2-methylpropanamide | ||
|---|---|---|---|---|
| CAS Number | 850218-75-6 | Molecular Weight | 422.358 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C19H17F3N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-3-(4-Aminophenoxy)-N-{[4-cyano-3-(trifluoromethyl)phenyl]carbamoyl}-2-hydroxy-2-methylpropanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Molecular Formula | C19H17F3N4O4 |
| Molecular Weight | 422.358 |
| Exact Mass | 422.120178 |
| LogP | 3.68 |
| Index of Refraction | 1.599 |
| 1H-Indole-2-propanoic acid, 1-[[4-(bromomethyl)phenyl]methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-α,α-dimethyl-, ethyl ester |
| Ethyl 3-{1-[4-(bromomethyl)benzyl]-5-methoxy-3-[(2-methyl-2-propanyl)sulfanyl]-1H-indol-2-yl}-2,2-dimethylpropanoate |
| 1-bromobenzyl-3-[3-tert-butylsulfanyl-5-(methoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid ethyl ester |
| (S)-3-(4-aminophenoxy)-2-hydroxy-2-methyl-N-(4-cyano-3-trifluoromethylphenylcarbamoyl)propionamide |