TL;DR: Thiophene, 2,3-bis(1,1-dimethylethyl)-, 1,1-dioxide (CAS 128788-12-5) is a chemical compound with molecular formula C12H20O2S and molecular weight 228.11841 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,3-ditert-butylthiophene 1,1-dioxide
Also Known As: 2,3-di-t-butylthiophene 1,1-dioxide, 2,3-Ditert-butylthiophene 1,1-dioxide, 2,3-Ditert-butylthiophene 1,1-dioxide #, 2,3-Di(2,2-dimethylethyl)thiophene-1,1-dioxide, Thiophene, 2,3-bis(1,1-dimethylethyl)-, 1,1-dioxide
| Molecular Formula | C12H20O2S |
| Molecular Weight | 228.11841 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 42.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 228.11841 Da |
| Heavy Atoms | 15 |
| Complexity | 418.0 |
| SMILES | CC(C)(C)C1=C(S(=O)(=O)C=C1)C(C)(C)C |
| InChIKey | YRWOBTYAFQNRPN-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that Thiophene, 2,3-bis(1,1-dimethylethyl)-, 1,1-dioxide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.5 Ų, Thiophene, 2,3-bis(1,1-dimethylethyl)-, 1,1-dioxide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Thiophene, 2,3-bis(1,1-dimethylethyl)-, 1,1-dioxide has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Thiophene, 2,3-bis(1,1-dimethylethyl)-, 1,1-dioxide is 128788-12-5.
The molecular formula of Thiophene, 2,3-bis(1,1-dimethylethyl)-, 1,1-dioxide is C12H20O2S.
The molecular weight of Thiophene, 2,3-bis(1,1-dimethylethyl)-, 1,1-dioxide is 228.11841 g/mol.
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