TL;DR: 1-(4-Chloro-phenyl)-3-hydroxy-cyclobutanecarbaldehyde (CAS 1145681-04-4) is a chemical compound with molecular formula C11H11ClO2 and molecular weight 210.04475 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-chlorophenyl)-3-hydroxycyclobutane-1-carbaldehyde
Also Known As: 1-(4-Chloro-phenyl)-3-hydroxy-cyclobutanecarbaldehyde, 1-(4-chlorophenyl)-3-hydroxy-cyclobutane-1-carbaldehyde, (1r,3r)-1-(4-Chlorophenyl)-3-hydroxycyclobutane-1-carbaldehyde, Cyclobutanecarboxaldehyde, 1-(4-chlorophenyl)-3-hydroxy-, trans-
| Molecular Formula | C11H11ClO2 |
| Molecular Weight | 210.04475 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 37.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 210.04475 Da |
| Heavy Atoms | 14 |
| Complexity | 215.0 |
| SMILES | C1C(CC1(C=O)C2=CC=C(C=C2)Cl)O |
| InChIKey | KGDNQMTZDJZQFN-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(4-Chloro-phenyl)-3-hydroxy-cyclobutanecarbaldehyde. With a topological polar surface area (TPSA) of 37.3 Ų, 1-(4-Chloro-phenyl)-3-hydroxy-cyclobutanecarbaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-Chloro-phenyl)-3-hydroxy-cyclobutanecarbaldehyde has 1 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 1-(4-Chloro-phenyl)-3-hydroxy-cyclobutanecarbaldehyde is 1145681-04-4.
The molecular formula of 1-(4-Chloro-phenyl)-3-hydroxy-cyclobutanecarbaldehyde is C11H11ClO2.
The molecular weight of 1-(4-Chloro-phenyl)-3-hydroxy-cyclobutanecarbaldehyde is 210.04475 g/mol.
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