TL;DR: (1S)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethan-1-ol (CAS 1565845-63-7) is a chemical compound with molecular formula C11H10ClNO2 and molecular weight 223.04001 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanol
Also Known As: (1S)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethan-1-ol, (S)-1-(3-(4-Chlorophenyl)isoxazol-5-yl)ethanol, (1S)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanol, (1S)-1-[3-(4-chlorophenyl)isoxazol-5-yl]ethanol, (S)-1-(3-(4-chlorophenyl)isoxazol-5-yl)ethan-1-ol
| Molecular Formula | C11H10ClNO2 |
| Molecular Weight | 223.04001 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 46.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 223.04001 Da |
| Heavy Atoms | 15 |
| Complexity | 207.0 |
| SMILES | C[C@@H](C1=CC(=NO1)C2=CC=C(C=C2)Cl)O |
| InChIKey | SQYVFTREWNTIKO-ZETCQYMHSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1S)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethan-1-ol. With a topological polar surface area (TPSA) of 46.3 Ų, (1S)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1S)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethan-1-ol has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (1S)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethan-1-ol is 1565845-63-7.
The molecular formula of (1S)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethan-1-ol is C11H10ClNO2.
The molecular weight of (1S)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethan-1-ol is 223.04001 g/mol.
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