5-Chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-N-[(2S)-1-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(3-fluorophenyl)-2-propanyl]-2-thiophenecarboxamide structure
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Common Name | 5-Chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-N-[(2S)-1-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(3-fluorophenyl)-2-propanyl]-2-thiophenecarboxamide | ||
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| CAS Number | 1047645-80-6 | Molecular Weight | 557.424 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 667.9±55.0 °C at 760 mmHg | |
| Molecular Formula | C26H19Cl2FN4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 357.7±31.5 °C | |
| Name | 5-Chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-N-[(2S)-1-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(3-fluorophenyl)-2-propanyl]-2-thiophenecarboxamide |
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| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 667.9±55.0 °C at 760 mmHg |
| Molecular Formula | C26H19Cl2FN4O3S |
| Molecular Weight | 557.424 |
| Flash Point | 357.7±31.5 °C |
| Exact Mass | 556.053894 |
| LogP | 5.86 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.709 |
| InChIKey | AZAGLQGWBPNXDH-INIZCTEOSA-N |
| SMILES | Cn1ncc(Cl)c1-c1cc(C(=O)NC(Cc2cccc(F)c2)CN2C(=O)c3ccccc3C2=O)sc1Cl |
| 5-Chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-N-[(2S)-1-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(3-fluorophenyl)-2-propanyl]-2-thiophenecarboxamide |
| 2-Thiophenecarboxamide, 5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-N-[(1S)-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-[(3-fluorophenyl)methyl]ethyl]- |