TL;DR: 4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde (CAS 1261352-83-3) is a chemical compound with molecular formula C16H11BrO2 and molecular weight 313.99423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]benzaldehyde
Also Known As: 4-[3-(4-bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde, 4-[(1E)-3-(4-bromophenyl)-3-oxoprop-1-en-1-yl]benzaldehyde, 3N-037, 4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]benzaldehyde, 4-[3-(4-bromophenyl)-3-oxo-prop-1-enyl]benzaldehyde
| Molecular Formula | C16H11BrO2 |
| Molecular Weight | 313.99423 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 34.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 313.99423 Da |
| Heavy Atoms | 19 |
| Complexity | 335.0 |
| SMILES | C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)Br)C=O |
| InChIKey | CXWUVXDIHQERNK-BJMVGYQFSA-N |
The XLogP value of 3.2 indicates that 4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.1 Ų, 4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde 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 4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde is 1261352-83-3.
The molecular formula of 4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde is C16H11BrO2.
The molecular weight of 4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde is 313.99423 g/mol.
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