2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-phenyl-N-propan-2-ylacetamide
Modify Date: 2025-11-27 18:42:13
![2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-phenyl-N-propan-2-ylacetamide Structure](https://image.chemsrc.com/caspic/380/6214-10-4.png)
2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-phenyl-N-propan-2-ylacetamide structure
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Common Name | 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-phenyl-N-propan-2-ylacetamide | ||
|---|---|---|---|---|
| CAS Number | 6214-10-4 | Molecular Weight | 387.88600 | |
| Density | 1.32g/cm3 | Boiling Point | 547.4ºC at 760 mmHg | |
| Molecular Formula | C18H18ClN5OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 284.9ºC | |
| Name | 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-phenyl-N-propan-2-ylacetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.32g/cm3 |
|---|---|
| Boiling Point | 547.4ºC at 760 mmHg |
| Molecular Formula | C18H18ClN5OS |
| Molecular Weight | 387.88600 |
| Flash Point | 284.9ºC |
| Exact Mass | 387.09200 |
| PSA | 89.21000 |
| LogP | 3.84940 |
| Index of Refraction | 1.66 |
| InChIKey | JTGWLNJLOODFJX-UHFFFAOYSA-N |
| SMILES | CC(C)N(C(=O)CSc1nnnn1-c1ccc(Cl)cc1)c1ccccc1 |
| 2-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}-N-phenyl-N-(propan-2-yl)acetamide |
| F1285-1695 |