TL;DR: RefChem:1075611 (CAS 139266-41-4) is a chemical compound with molecular formula C14H11ClO4 and molecular weight 278.03458 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2E)-2-[4-chloro-5-(4-methylphenyl)-3-oxofuran-2-ylidene]acetate
Also Known As: Methyl (4-chloro-5-(4-methylphenyl)-3-oxo-2(3H)furanylidene)acetate, Acetic acid, (4-chloro-5-(4-methylphenyl)-3-oxo-2(3H)furanylidene)-, methyl ester, 2-Methoxycarbonylmethylene-4-chloro-5-(4-methylphenyl)furan-3(2H)-one, methyl (2E)-2-[4-chloro-5-(4-methylphenyl)-3-oxofuran-2-ylidene]acetate, methyl 2-[4-chloro-5-(4-methylphenyl)-3-oxo-2,3-dihydrofuran-2-ylidene]acetate
| Molecular Formula | C14H11ClO4 |
| Molecular Weight | 278.03458 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 52.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 278.03458 Da |
| Heavy Atoms | 19 |
| Complexity | 456.0 |
| SMILES | CC1=CC=C(C=C1)C2=C(C(=O)/C(=C\C(=O)OC)/O2)Cl |
| InChIKey | IDLLDXHXWHEWIC-JXMROGBWSA-N |
The XLogP value of 3.0 indicates that RefChem:1075611 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, RefChem:1075611 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1075611 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1075611 is 139266-41-4.
The molecular formula of RefChem:1075611 is C14H11ClO4.
The molecular weight of RefChem:1075611 is 278.03458 g/mol.
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