TL;DR: Ethyl 2-chloro-3-(4-chlorophenyl)prop-2-enoate (CAS 1038401-08-9) is a chemical compound with molecular formula C11H10Cl2O2 and molecular weight 244.00578 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl 2-chloro-3-(4-chlorophenyl)prop-2-enoate
Also Known As: ethyl 2-chloro-3-(4-chlorophenyl)acrylate, ethyl 2-chloro-3-(4-chlorophenyl)prop-2-enoate, 2-Propenoic acid, 2-chloro-3-(4-chlorophenyl)-, ethyl ester
| Molecular Formula | C11H10Cl2O2 |
| Molecular Weight | 244.00578 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 244.00578 Da |
| Heavy Atoms | 15 |
| Complexity | 243.0 |
| SMILES | CCOC(=O)C(=CC1=CC=C(C=C1)Cl)Cl |
| InChIKey | OIGURSYCDVFPIN-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that Ethyl 2-chloro-3-(4-chlorophenyl)prop-2-enoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, Ethyl 2-chloro-3-(4-chlorophenyl)prop-2-enoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethyl 2-chloro-3-(4-chlorophenyl)prop-2-enoate 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 Ethyl 2-chloro-3-(4-chlorophenyl)prop-2-enoate is 1038401-08-9.
The molecular formula of Ethyl 2-chloro-3-(4-chlorophenyl)prop-2-enoate is C11H10Cl2O2.
The molecular weight of Ethyl 2-chloro-3-(4-chlorophenyl)prop-2-enoate is 244.00578 g/mol.
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