N-[2-(4-chlorophenoxy)ethyl]-2-[[6-(1,3-dioxoisoindol-2-yl)-1,3-benzothiazol-2-yl]sulfanyl]acetamide
Modify Date: 2025-09-01 14:14:49
![N-[2-(4-chlorophenoxy)ethyl]-2-[[6-(1,3-dioxoisoindol-2-yl)-1,3-benzothiazol-2-yl]sulfanyl]acetamide Structure](https://image.chemsrc.com/caspic/290/5983-11-9.png)
N-[2-(4-chlorophenoxy)ethyl]-2-[[6-(1,3-dioxoisoindol-2-yl)-1,3-benzothiazol-2-yl]sulfanyl]acetamide structure
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Common Name | N-[2-(4-chlorophenoxy)ethyl]-2-[[6-(1,3-dioxoisoindol-2-yl)-1,3-benzothiazol-2-yl]sulfanyl]acetamide | ||
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| CAS Number | 5983-11-9 | Molecular Weight | 524.01100 | |
| Density | 1.54g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C25H18ClN3O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[2-(4-chlorophenoxy)ethyl]-2-[[6-(1,3-dioxoisoindol-2-yl)-1,3-benzothiazol-2-yl]sulfanyl]acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.54g/cm3 |
|---|---|
| Molecular Formula | C25H18ClN3O4S2 |
| Molecular Weight | 524.01100 |
| Exact Mass | 523.04300 |
| PSA | 145.63000 |
| LogP | 5.94290 |
| Index of Refraction | 1.747 |
| InChIKey | JLJTZLKOEIMFFI-UHFFFAOYSA-N |
| SMILES | O=C(CSc1nc2ccc(N3C(=O)c4ccccc4C3=O)cc2s1)NCCOc1ccc(Cl)cc1 |
| HS Code | 2934999090 |
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| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 5-methyl-1-(5-methyl-furan-2-yl)-1H-pyrimidine-2,4-dione |
| N-[2-(4-chlorophenoxy)ethyl]-2-{[6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1,3-benzothiazol-2-yl]sulfanyl}acetamide |
| 2-methyl-5-(thymin-1-yl)furan |
| CCG-3699 |