606109-84-6
606109-84-6 structure
- Name: 1H-Indole,2,3-dihydro-2-methyl-1-[[[1-[2-oxo-2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl]thio]acetyl]-(9CI)
- Chemical Name: 1-(2-Methyl-2,3-dihydro-1H-indol-1-yl)-2-({1-[2-oxo-2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}sulfanyl)ethanone
- CAS Number: 606109-84-6
- Molecular Formula: C25H28N4O2S
- Molecular Weight: 448.580
- Create Date: 2021-09-13 10:29:05
- Modify Date: 2025-10-05 11:28:32
| Name | 1-(2-Methyl-2,3-dihydro-1H-indol-1-yl)-2-({1-[2-oxo-2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}sulfanyl)ethanone |
|---|---|
| Synonyms |
Ethanone, 1-(2,3-dihydro-2-methyl-1H-indol-1-yl)-2-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl]thio]-
1-(2-Methyl-2,3-dihydro-1H-indol-1-yl)-2-({1-[2-oxo-2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}sulfanyl)ethanone |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 715.6±70.0 °C at 760 mmHg |
| Molecular Formula | C25H28N4O2S |
| Molecular Weight | 448.580 |
| Flash Point | 386.6±35.7 °C |
| Exact Mass | 448.193298 |
| LogP | 5.56 |
| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
| Index of Refraction | 1.692 |