TL;DR: (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol (CAS 1394051-21-8) is a chemical compound with molecular formula C6H6F3NOS and molecular weight 197.01222 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethanol
Also Known As: (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol, J3.415.620D, (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethanol, (R)-1-(4-Methylthiazole-2-yl)-2,2,2-trifluoroethanol, C6H6F3NOS
| Molecular Formula | C6H6F3NOS |
| Molecular Weight | 197.01222 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 61.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 197.01222 Da |
| Heavy Atoms | 12 |
| Complexity | 163.0 |
| SMILES | CC1=CSC(=N1)[C@@H](C(F)(F)F)O |
| InChIKey | SGULJTUXTIWLEU-BYPYZUCNSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol. The TPSA of 61.4 Ų falls within the moderate polarity range, balancing permeability and solubility for (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol. Following Lipinski's Rule of Five, (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol is 1394051-21-8.
The molecular formula of (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol is C6H6F3NOS.
The molecular weight of (1R)-2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-ol is 197.01222 g/mol.
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