N-{[5-(4-chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thienyl)-2-(2-methoxyphenoxy)acetamide structure
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Common Name | N-{[5-(4-chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thienyl)-2-(2-methoxyphenoxy)acetamide | ||
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| CAS Number | 879580-21-9 | Molecular Weight | 489.969 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 705.8±60.0 °C at 760 mmHg | |
| Molecular Formula | C24H24ClNO6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 380.7±32.9 °C | |
| Name | N-{[5-(4-Chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-(2-methoxyphenoxy)acetamide |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 705.8±60.0 °C at 760 mmHg |
| Molecular Formula | C24H24ClNO6S |
| Molecular Weight | 489.969 |
| Flash Point | 380.7±32.9 °C |
| Exact Mass | 489.101288 |
| LogP | 2.74 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.634 |
| InChIKey | GBJCTGFCFLVPRY-UHFFFAOYSA-N |
| SMILES | COc1ccccc1OCC(=O)N(Cc1ccc(-c2ccc(Cl)cc2)o1)C1CCS(=O)(=O)C1 |
| N-{[5-(4-Chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-(2-methoxyphenoxy)acetamide |
| N-{[5-(4-Chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(2-methoxyphenoxy)acetamide |
| Acetamide, N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(2-methoxyphenoxy)-N-(tetrahydro-1,1-dioxido-3-thienyl)- |