TL;DR: Ethanone, 1-(4-bromophenyl)-2-(1-oxopropoxy)- (CAS 14041-01-1) is a chemical compound with molecular formula C11H11BrO3 and molecular weight 269.98917 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[2-(4-bromophenyl)-2-oxoethyl] propanoate
Also Known As: p-Bromophenacyl propionate, 4-Bromophenacyl propanoate, [2-(4-bromophenyl)-2-oxoethyl] propanoate, Ethanone, 1-(4-bromophenyl)-2-(1-oxopropoxy)-, Propionic acid 4-bromophenacyl ester
| Molecular Formula | C11H11BrO3 |
| Molecular Weight | 269.98917 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 43.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 269.98917 Da |
| Heavy Atoms | 15 |
| Complexity | 232.0 |
| SMILES | CCC(=O)OCC(=O)C1=CC=C(C=C1)Br |
| InChIKey | UYFWVJLISVTMTK-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Ethanone, 1-(4-bromophenyl)-2-(1-oxopropoxy)-. With a topological polar surface area (TPSA) of 43.4 Ų, Ethanone, 1-(4-bromophenyl)-2-(1-oxopropoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethanone, 1-(4-bromophenyl)-2-(1-oxopropoxy)- has 0 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 Ethanone, 1-(4-bromophenyl)-2-(1-oxopropoxy)- is 14041-01-1.
The molecular formula of Ethanone, 1-(4-bromophenyl)-2-(1-oxopropoxy)- is C11H11BrO3.
The molecular weight of Ethanone, 1-(4-bromophenyl)-2-(1-oxopropoxy)- is 269.98917 g/mol.
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