1-Piperidineacetamide,n-[2-[(1h-benzimidazol-2-ylsulfinyl)methyl]phenyl] structure
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Common Name | 1-Piperidineacetamide,n-[2-[(1h-benzimidazol-2-ylsulfinyl)methyl]phenyl] | ||
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| CAS Number | 111908-68-0 | Molecular Weight | 396.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H24N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-Piperidineacetamide,n-[2-[(1h-benzimidazol-2-ylsulfinyl)methyl]phenyl] |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C21H24N4O2S |
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| Molecular Weight | 396.5 |
| InChIKey | PFQQBYXVRCGXDK-UHFFFAOYSA-N |
| SMILES | O=C(CN1CCCCC1)Nc1ccccc1CS(=O)c1nc2ccccc2[nH]1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 1-Piperidineacetamide,n-[2-[(1h-benzimidazol-2-ylsulfinyl)methyl]phenyl]? |
| A: Molecular formula of 1-Piperidineacetamide,n-[2-[(1h-benzimidazol-2-ylsulfinyl)methyl]phenyl] is C21H24N4O2S. |
| Q: What is the CAS number of 1-Piperidineacetamide,n-[2-[(1h-benzimidazol-2-ylsulfinyl)methyl]phenyl]? |
| A: CAS number of 1-Piperidineacetamide,n-[2-[(1h-benzimidazol-2-ylsulfinyl)methyl]phenyl] is 111908-68-0. |
| Q: What is the English name of 1-Piperidineacetamide,n-[2-[(1h-benzimidazol-2-ylsulfinyl)methyl]phenyl]? |
| A: The English name of 1-Piperidineacetamide,n-[2-[(1h-benzimidazol-2-ylsulfinyl)methyl]phenyl] is 1-Piperidineacetamide,n-[2-[(1h-benzimidazol-2-ylsulfinyl)methyl]phenyl]. |
| Q: What is the Chinese name of 111908-68-0? |
| A: Chinese name of 111908-68-0 is 111908-68-0. |
| Q: What is the molecular weight of 1-Piperidineacetamide,n-[2-[(1h-benzimidazol-2-ylsulfinyl)methyl]phenyl]? |
| A: Molecular weight of 1-Piperidineacetamide,n-[2-[(1h-benzimidazol-2-ylsulfinyl)methyl]phenyl] is 396.5. |
| Q: What is the InChIKey of 1-Piperidineacetamide,n-[2-[(1h-benzimidazol-2-ylsulfinyl)methyl]phenyl]? |
| A: InChIKey of 1-Piperidineacetamide,n-[2-[(1h-benzimidazol-2-ylsulfinyl)methyl]phenyl] is PFQQBYXVRCGXDK-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 1-Piperidineacetamide,n-[2-[(1h-benzimidazol-2-ylsulfinyl)methyl]phenyl]? |
| A: SMILES notation of 1-Piperidineacetamide,n-[2-[(1h-benzimidazol-2-ylsulfinyl)methyl]phenyl] is O=C(CN1CCCCC1)Nc1ccccc1CS(=O)c1nc2ccccc2[nH]1. |