N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl-[(3-methylphenyl)carbamoyl]amino]acetamide
Modify Date: 2024-04-05 22:35:28
![N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl-[(3-methylphenyl)carbamoyl]amino]acetamide Structure](https://www.chemsrc.com/caspic/180/5880-14-8.png)
N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl-[(3-methylphenyl)carbamoyl]amino]acetamide structure
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Common Name | N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl-[(3-methylphenyl)carbamoyl]amino]acetamide | ||
|---|---|---|---|---|
| CAS Number | 5880-14-8 | Molecular Weight | 496.04400 | |
| Density | 1.17g/cm3 | Boiling Point | 697.3ºC at 760mmHg | |
| Molecular Formula | C27H34ClN5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 375.5ºC | |
| Name | N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl-[(3-methylphenyl)carbamoyl]amino]acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.17g/cm3 |
|---|---|
| Boiling Point | 697.3ºC at 760mmHg |
| Molecular Formula | C27H34ClN5O2 |
| Molecular Weight | 496.04400 |
| Flash Point | 375.5ºC |
| Exact Mass | 495.24000 |
| PSA | 82.75000 |
| LogP | 6.49090 |
| Index of Refraction | 1.589 |
| 2,7-bis-[3-(2-diethylamino-ethylsulfanyl)-propyl]-benzo[lmn][3,8]phenanthroline-1,3,6,8-tetraone |