N-[1-(4-chlorophenyl)prop-1-en-2-yl]-N-[2-(isoquinolin-5-ylsulfonylamino)ethyl]formamide
Modify Date: 2024-02-22 18:58:27
![N-[1-(4-chlorophenyl)prop-1-en-2-yl]-N-[2-(isoquinolin-5-ylsulfonylamino)ethyl]formamide Structure](https://image.chemsrc.com/caspic/306/130964-32-8.png)
N-[1-(4-chlorophenyl)prop-1-en-2-yl]-N-[2-(isoquinolin-5-ylsulfonylamino)ethyl]formamide structure
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Common Name | N-[1-(4-chlorophenyl)prop-1-en-2-yl]-N-[2-(isoquinolin-5-ylsulfonylamino)ethyl]formamide | ||
|---|---|---|---|---|
| CAS Number | 130964-32-8 | Molecular Weight | 429.92000 | |
| Density | 1.348g/cm3 | Boiling Point | 708.1ºC at 760mmHg | |
| Molecular Formula | C21H20ClN3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 382ºC | |
| Name | N-[1-(4-chlorophenyl)prop-1-en-2-yl]-N-[2-(isoquinolin-5-ylsulfonylamino)ethyl]formamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.348g/cm3 |
|---|---|
| Boiling Point | 708.1ºC at 760mmHg |
| Molecular Formula | C21H20ClN3O3S |
| Molecular Weight | 429.92000 |
| Flash Point | 382ºC |
| Exact Mass | 429.09100 |
| PSA | 87.75000 |
| LogP | 5.79350 |
| Vapour Pressure | 6.73E-20mmHg at 25°C |
| Index of Refraction | 1.648 |
| h 85 |