1H-Benzimidazole-1-acetamide,2-[[2-(2,3-dihydro-2-methyl-1H-indol-1-yl)-2-oxoethyl]thio]-N-(1-methylethyl)-(9CI)
Modify Date: 2023-09-16 13:43:56
![1H-Benzimidazole-1-acetamide,2-[[2-(2,3-dihydro-2-methyl-1H-indol-1-yl)-2-oxoethyl]thio]-N-(1-methylethyl)-(9CI) Structure](https://www.chemsrc.com/caspic/056/606111-18-6.png)
1H-Benzimidazole-1-acetamide,2-[[2-(2,3-dihydro-2-methyl-1H-indol-1-yl)-2-oxoethyl]thio]-N-(1-methylethyl)-(9CI) structure
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Common Name | 1H-Benzimidazole-1-acetamide,2-[[2-(2,3-dihydro-2-methyl-1H-indol-1-yl)-2-oxoethyl]thio]-N-(1-methylethyl)-(9CI) | ||
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| CAS Number | 606111-18-6 | Molecular Weight | 422.54300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H26N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-propan-2-ylacetamide |
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| Synonym | More Synonyms |
| Molecular Formula | C23H26N4O2S |
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| Molecular Weight | 422.54300 |
| Exact Mass | 422.17800 |
| PSA | 96.02000 |
| LogP | 4.53610 |
| hms2451d12 |