N-(2-amino-2-oxoethyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide
Modify Date: 2024-10-17 18:49:38
![N-(2-amino-2-oxoethyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Structure](https://image.chemsrc.com/caspic/350/5515-29-7.png)
N-(2-amino-2-oxoethyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide structure
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Common Name | N-(2-amino-2-oxoethyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide | ||
|---|---|---|---|---|
| CAS Number | 5515-29-7 | Molecular Weight | 390.43500 | |
| Density | 1.342g/cm3 | Boiling Point | 741.2ºC at 760 mmHg | |
| Molecular Formula | C22H22N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 402.1ºC | |
| Name | N-(2-amino-2-oxoethyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.342g/cm3 |
|---|---|
| Boiling Point | 741.2ºC at 760 mmHg |
| Molecular Formula | C22H22N4O3 |
| Molecular Weight | 390.43500 |
| Flash Point | 402.1ºC |
| Exact Mass | 390.16900 |
| PSA | 112.77000 |
| LogP | 3.93940 |
| Index of Refraction | 1.675 |
| N-(carbamoylmethyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide |