| Record Information |
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| Version | 1.0 |
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| Created at | 2023-04-11 00:00:00 UTC |
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| Updated at | 2023-04-11 00:00:00 UTC |
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| RI-Pred ID | RI01722542 |
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| Compound Identification |
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| Common Name | Binimetinib,3TBDMS,isomer#1 |
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| Structure | |
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| Average Molecular Weight | 782.289 |
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| SMILES | CN1C=NC2=C(F)C(N(C3=CC=C(Br)C=C3F)[Si](C)(C)C(C)(C)C)=C(C(=O)N(OCCO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C21 |
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| Physical Properties |
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| Predicted Properties | | Property | Value | Reference |
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| Retention Index | 3815.8867 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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