TL;DR: 2-(Allyloxy)-5-chlorobenzenecarbaldehyde (CAS 152842-93-8) is a chemical compound with molecular formula C10H9ClO2 and molecular weight 196.02911 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-chloro-2-prop-2-enoxybenzaldehyde
Also Known As: 2-(Allyloxy)-5-chlorobenzaldehyde, 2-(Allyloxy)-5-chlorobenzenecarbaldehyde, 5-chloro-2-prop-2-enoxybenzaldehyde, 1-Benzoyl-4-iodopyrazol, 5-chloro-2-(prop-2-en-1-yloxy)benzaldehyde
| Molecular Formula | C10H9ClO2 |
| Molecular Weight | 196.02911 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 196.02911 Da |
| Heavy Atoms | 13 |
| Complexity | 182.0 |
| SMILES | C=CCOC1=C(C=C(C=C1)Cl)C=O |
| InChIKey | GWIGVDNGOWNOJL-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(Allyloxy)-5-chlorobenzenecarbaldehyde. With a topological polar surface area (TPSA) of 26.3 Ų, 2-(Allyloxy)-5-chlorobenzenecarbaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Allyloxy)-5-chlorobenzenecarbaldehyde 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-(Allyloxy)-5-chlorobenzenecarbaldehyde is 152842-93-8.
The molecular formula of 2-(Allyloxy)-5-chlorobenzenecarbaldehyde is C10H9ClO2.
The molecular weight of 2-(Allyloxy)-5-chlorobenzenecarbaldehyde is 196.02911 g/mol.
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