TL;DR: 2-Bromo-4-(propan-2-yl)-1,3-thiazole (CAS 1026598-63-9) is a chemical compound with molecular formula C6H8BrNS and molecular weight 204.95609 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-bromo-4-propan-2-yl-1,3-thiazole
Also Known As: 2-Bromo-4-isopropylthiazole, 2-bromo-4-propan-2-yl-1,3-thiazole, 2-bromo-4-isopropyl-thiazole, Thiazole, 2-bromo-4-(1-methylethyl)-, 2-bromo-4-(propan-2-yl)-1,3-thiazole
| Molecular Formula | C6H8BrNS |
| Molecular Weight | 204.95609 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 41.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 204.95609 Da |
| Heavy Atoms | 9 |
| Complexity | 97.0 |
| SMILES | CC(C)C1=CSC(=N1)Br |
| InChIKey | DIIPUVSYKDLNDN-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 2-Bromo-4-(propan-2-yl)-1,3-thiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, 2-Bromo-4-(propan-2-yl)-1,3-thiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Bromo-4-(propan-2-yl)-1,3-thiazole 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 2-Bromo-4-(propan-2-yl)-1,3-thiazole is 1026598-63-9.
The molecular formula of 2-Bromo-4-(propan-2-yl)-1,3-thiazole is C6H8BrNS.
The molecular weight of 2-Bromo-4-(propan-2-yl)-1,3-thiazole is 204.95609 g/mol.
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