1-[[1-(1-benzylindol-3-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
Modify Date: 2024-04-03 18:07:12
![1-[[1-(1-benzylindol-3-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea Structure](https://image.chemsrc.com/caspic/327/145131-21-1.png)
1-[[1-(1-benzylindol-3-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea structure
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Common Name | 1-[[1-(1-benzylindol-3-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea | ||
|---|---|---|---|---|
| CAS Number | 145131-21-1 | Molecular Weight | 507.70900 | |
| Density | 1.11g/cm3 | Boiling Point | 644.4ºC at 760mmHg | |
| Molecular Formula | C34H41N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 343.5ºC | |
| Name | 1-[[1-(1-benzylindol-3-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea |
|---|
| Density | 1.11g/cm3 |
|---|---|
| Boiling Point | 644.4ºC at 760mmHg |
| Molecular Formula | C34H41N3O |
| Molecular Weight | 507.70900 |
| Flash Point | 343.5ºC |
| Exact Mass | 507.32500 |
| PSA | 49.55000 |
| LogP | 8.84730 |
| Vapour Pressure | 1.7E-16mmHg at 25°C |
| Index of Refraction | 1.605 |
| InChIKey | PMRFAWFYLZOOHW-UHFFFAOYSA-N |
| SMILES | CC(C)c1cccc(C(C)C)c1NC(=O)NCC1(c2cn(Cc3ccccc3)c3ccccc23)CCCC1 |